REMARK ID 642165 DOMAINID 635741 MODEL 1 line_9_sample2
MODEL     1
ATOM      1  N   GLU A   1       0.275   1.018  -0.232  1.00  6.57           N  
ATOM      2  CA  GLU A   1       0.838   1.801   0.862  1.00  6.57           C  
ATOM      3  C   GLU A   1       1.674   2.957   0.325  1.00  6.57           C  
ATOM      4  O   GLU A   1       2.902   2.914   0.362  1.00  6.57           O  
ATOM      5  CB  GLU A   1       1.697   0.914   1.773  1.00  6.57           C  
ATOM      6  CG  GLU A   1       0.929  -0.208   2.483  1.00  6.57           C  
ATOM      7  CD  GLU A   1       1.807  -1.077   3.370  1.00  6.57           C  
ATOM      8  OE1 GLU A   1       3.004  -0.907   3.346  1.00  6.57           O  
ATOM      9  OE2 GLU A   1       1.272  -1.907   4.069  1.00  6.57           O  
ATOM     10 1H   GLU A   1       0.222   0.048   0.042  1.00  6.57           H  
ATOM     11 2H   GLU A   1      -0.649   1.354  -0.457  1.00  6.57           H  
ATOM     12 3H   GLU A   1       0.871   1.106  -1.044  1.00  6.57           H  
ATOM     13  HA  GLU A   1       0.018   2.216   1.449  1.00  6.57           H  
ATOM     14 1HB  GLU A   1       2.493   0.455   1.187  1.00  6.57           H  
ATOM     15 2HB  GLU A   1       2.169   1.531   2.538  1.00  6.57           H  
ATOM     16 1HG  GLU A   1       0.145   0.237   3.095  1.00  6.57           H  
ATOM     17 2HG  GLU A   1       0.451  -0.834   1.730  1.00  6.57           H  
ATOM     18  N   ASN A   2       1.008   4.009  -0.154  1.00  5.84           N  
ATOM     19  CA  ASN A   2       1.698   5.163  -0.745  1.00  5.84           C  
ATOM     20  C   ASN A   2       1.855   6.328   0.239  1.00  5.84           C  
ATOM     21  O   ASN A   2       2.156   7.462  -0.153  1.00  5.84           O  
ATOM     22  CB  ASN A   2       0.961   5.627  -1.990  1.00  5.84           C  
ATOM     23  CG  ASN A   2       1.031   4.624  -3.121  1.00  5.84           C  
ATOM     24  OD1 ASN A   2       2.063   3.980  -3.337  1.00  5.84           O  
ATOM     25  ND2 ASN A   2      -0.051   4.485  -3.848  1.00  5.84           N  
ATOM     26  H   ASN A   2      -0.003   4.021  -0.136  1.00  5.84           H  
ATOM     27  HA  ASN A   2       2.704   4.852  -1.035  1.00  5.84           H  
ATOM     28 1HB  ASN A   2      -0.086   5.810  -1.743  1.00  5.84           H  
ATOM     29 2HB  ASN A   2       1.386   6.570  -2.330  1.00  5.84           H  
ATOM     30 1HD2 ASN A   2      -0.062   3.840  -4.614  1.00  5.84           H  
ATOM     31 2HD2 ASN A   2      -0.866   5.029  -3.644  1.00  5.84           H  
ATOM     32  N   VAL A   3       1.623   6.049   1.516  1.00  5.06           N  
ATOM     33  CA  VAL A   3       1.712   7.058   2.561  1.00  5.06           C  
ATOM     34  C   VAL A   3       3.156   7.429   2.877  1.00  5.06           C  
ATOM     35  O   VAL A   3       3.536   8.604   2.875  1.00  5.06           O  
ATOM     36  CB  VAL A   3       1.049   6.519   3.840  1.00  5.06           C  
ATOM     37  CG1 VAL A   3       1.246   7.497   4.994  1.00  5.06           C  
ATOM     38  CG2 VAL A   3      -0.421   6.265   3.564  1.00  5.06           C  
ATOM     39  H   VAL A   3       1.383   5.103   1.765  1.00  5.06           H  
ATOM     40  HA  VAL A   3       1.181   7.950   2.229  1.00  5.06           H  
ATOM     41  HB  VAL A   3       1.530   5.584   4.128  1.00  5.06           H  
ATOM     42 1HG1 VAL A   3       0.785   7.092   5.895  1.00  5.06           H  
ATOM     43 2HG1 VAL A   3       2.313   7.643   5.172  1.00  5.06           H  
ATOM     44 3HG1 VAL A   3       0.785   8.452   4.748  1.00  5.06           H  
ATOM     45 1HG2 VAL A   3      -0.896   5.867   4.462  1.00  5.06           H  
ATOM     46 2HG2 VAL A   3      -0.903   7.200   3.281  1.00  5.06           H  
ATOM     47 3HG2 VAL A   3      -0.518   5.545   2.752  1.00  5.06           H  
ATOM     48  N   LEU A   4       3.988   6.426   3.105  1.00  4.32           N  
ATOM     49  CA  LEU A   4       5.363   6.704   3.470  1.00  4.32           C  
ATOM     50  C   LEU A   4       6.255   6.958   2.279  1.00  4.32           C  
ATOM     51  O   LEU A   4       7.019   6.090   1.858  1.00  4.32           O  
ATOM     52  CB  LEU A   4       5.955   5.553   4.255  1.00  4.32           C  
ATOM     53  CG  LEU A   4       7.264   5.876   4.916  1.00  4.32           C  
ATOM     54  CD1 LEU A   4       7.523   4.864   5.929  1.00  4.32           C  
ATOM     55  CD2 LEU A   4       8.387   5.916   3.896  1.00  4.32           C  
ATOM     56  H   LEU A   4       3.661   5.475   3.059  1.00  4.32           H  
ATOM     57  HA  LEU A   4       5.376   7.593   4.100  1.00  4.32           H  
ATOM     58 1HB  LEU A   4       5.251   5.264   5.036  1.00  4.32           H  
ATOM     59 2HB  LEU A   4       6.106   4.707   3.587  1.00  4.32           H  
ATOM     60  HG  LEU A   4       7.195   6.837   5.393  1.00  4.32           H  
ATOM     61 1HD1 LEU A   4       8.464   5.080   6.416  1.00  4.32           H  
ATOM     62 2HD1 LEU A   4       6.736   4.850   6.649  1.00  4.32           H  
ATOM     63 3HD1 LEU A   4       7.564   3.926   5.433  1.00  4.32           H  
ATOM     64 1HD2 LEU A   4       9.306   6.150   4.396  1.00  4.32           H  
ATOM     65 2HD2 LEU A   4       8.479   4.947   3.405  1.00  4.32           H  
ATOM     66 3HD2 LEU A   4       8.188   6.680   3.160  1.00  4.32           H  
ATOM     67  N   LYS A   5       6.169   8.150   1.737  1.00  3.71           N  
ATOM     68  CA  LYS A   5       6.999   8.459   0.591  1.00  3.71           C  
ATOM     69  C   LYS A   5       8.394   8.845   1.067  1.00  3.71           C  
ATOM     70  O   LYS A   5       8.540   9.636   1.995  1.00  3.71           O  
ATOM     71  CB  LYS A   5       6.391   9.597  -0.222  1.00  3.71           C  
ATOM     72  CG  LYS A   5       5.046   9.266  -0.878  1.00  3.71           C  
ATOM     73  CD  LYS A   5       4.524  10.455  -1.676  1.00  3.71           C  
ATOM     74  CE  LYS A   5       3.244  10.129  -2.450  1.00  3.71           C  
ATOM     75  NZ  LYS A   5       2.091   9.844  -1.554  1.00  3.71           N  
ATOM     76  H   LYS A   5       5.484   8.800   2.123  1.00  3.71           H  
ATOM     77  HA  LYS A   5       7.080   7.574  -0.040  1.00  3.71           H  
ATOM     78 1HB  LYS A   5       6.243  10.462   0.423  1.00  3.71           H  
ATOM     79 2HB  LYS A   5       7.091   9.890  -1.006  1.00  3.71           H  
ATOM     80 1HG  LYS A   5       5.152   8.404  -1.535  1.00  3.71           H  
ATOM     81 2HG  LYS A   5       4.319   9.016  -0.099  1.00  3.71           H  
ATOM     82 1HD  LYS A   5       4.313  11.275  -0.990  1.00  3.71           H  
ATOM     83 2HD  LYS A   5       5.287  10.782  -2.381  1.00  3.71           H  
ATOM     84 1HE  LYS A   5       2.995  10.983  -3.076  1.00  3.71           H  
ATOM     85 2HE  LYS A   5       3.417   9.262  -3.087  1.00  3.71           H  
ATOM     86 1HZ  LYS A   5       1.276   9.649  -2.108  1.00  3.71           H  
ATOM     87 2HZ  LYS A   5       2.286   9.021  -0.960  1.00  3.71           H  
ATOM     88 3HZ  LYS A   5       1.912  10.638  -0.965  1.00  3.71           H  
ATOM     89  N   CYS A   6       9.421   8.301   0.430  1.00  3.24           N  
ATOM     90  CA  CYS A   6      10.786   8.690   0.762  1.00  3.24           C  
ATOM     91  C   CYS A   6      11.012  10.122   0.281  1.00  3.24           C  
ATOM     92  O   CYS A   6      10.697  10.428  -0.868  1.00  3.24           O  
ATOM     93  CB  CYS A   6      11.788   7.738   0.113  1.00  3.24           C  
ATOM     94  SG  CYS A   6      13.556   8.075   0.488  1.00  3.24           S  
ATOM     95  H   CYS A   6       9.258   7.630  -0.304  1.00  3.24           H  
ATOM     96  HA  CYS A   6      10.899   8.628   1.841  1.00  3.24           H  
ATOM     97 1HB  CYS A   6      11.567   6.727   0.452  1.00  3.24           H  
ATOM     98 2HB  CYS A   6      11.656   7.756  -0.963  1.00  3.24           H  
ATOM     99  N   PRO A   7      11.511  11.048   1.122  1.00  2.91           N  
ATOM    100  CA  PRO A   7      11.705  12.461   0.813  1.00  2.91           C  
ATOM    101  C   PRO A   7      12.705  12.767  -0.310  1.00  2.91           C  
ATOM    102  O   PRO A   7      12.717  13.881  -0.827  1.00  2.91           O  
ATOM    103  CB  PRO A   7      12.183  13.034   2.154  1.00  2.91           C  
ATOM    104  CG  PRO A   7      12.774  11.864   2.893  1.00  2.91           C  
ATOM    105  CD  PRO A   7      11.929  10.684   2.496  1.00  2.91           C  
ATOM    106  HA  PRO A   7      10.721  12.887   0.555  1.00  2.91           H  
ATOM    107 1HB  PRO A   7      12.918  13.833   1.973  1.00  2.91           H  
ATOM    108 2HB  PRO A   7      11.338  13.490   2.688  1.00  2.91           H  
ATOM    109 1HG  PRO A   7      13.829  11.740   2.608  1.00  2.91           H  
ATOM    110 2HG  PRO A   7      12.755  12.048   3.979  1.00  2.91           H  
ATOM    111 1HD  PRO A   7      12.567   9.801   2.528  1.00  2.91           H  
ATOM    112 2HD  PRO A   7      11.049  10.595   3.148  1.00  2.91           H  
ATOM    113  N   THR A   8      13.564  11.811  -0.656  1.00  2.68           N  
ATOM    114  CA  THR A   8      14.562  12.023  -1.700  1.00  2.68           C  
ATOM    115  C   THR A   8      13.969  11.855  -3.118  1.00  2.68           C  
ATOM    116  O   THR A   8      13.445  10.794  -3.426  1.00  2.68           O  
ATOM    117  CB  THR A   8      15.700  11.021  -1.480  1.00  2.68           C  
ATOM    118  OG1 THR A   8      16.287  11.279  -0.205  1.00  2.68           O  
ATOM    119  CG2 THR A   8      16.745  11.093  -2.561  1.00  2.68           C  
ATOM    120  H   THR A   8      13.517  10.911  -0.205  1.00  2.68           H  
ATOM    121  HA  THR A   8      14.979  13.009  -1.561  1.00  2.68           H  
ATOM    122  HB  THR A   8      15.285  10.013  -1.470  1.00  2.68           H  
ATOM    123  HG1 THR A   8      16.618  12.181  -0.181  1.00  2.68           H  
ATOM    124 1HG2 THR A   8      17.526  10.361  -2.359  1.00  2.68           H  
ATOM    125 2HG2 THR A   8      16.285  10.867  -3.505  1.00  2.68           H  
ATOM    126 3HG2 THR A   8      17.182  12.089  -2.589  1.00  2.68           H  
ATOM    127  N   PRO A   9      14.016  12.873  -4.011  1.00  2.52           N  
ATOM    128  CA  PRO A   9      13.505  12.821  -5.382  1.00  2.52           C  
ATOM    129  C   PRO A   9      14.111  11.740  -6.285  1.00  2.52           C  
ATOM    130  O   PRO A   9      13.472  11.288  -7.235  1.00  2.52           O  
ATOM    131  CB  PRO A   9      13.908  14.198  -5.930  1.00  2.52           C  
ATOM    132  CG  PRO A   9      14.017  15.085  -4.720  1.00  2.52           C  
ATOM    133  CD  PRO A   9      14.552  14.198  -3.627  1.00  2.52           C  
ATOM    134  HA  PRO A   9      12.412  12.721  -5.347  1.00  2.52           H  
ATOM    135 1HB  PRO A   9      14.855  14.115  -6.486  1.00  2.52           H  
ATOM    136 2HB  PRO A   9      13.151  14.548  -6.645  1.00  2.52           H  
ATOM    137 1HG  PRO A   9      14.679  15.939  -4.931  1.00  2.52           H  
ATOM    138 2HG  PRO A   9      13.032  15.502  -4.470  1.00  2.52           H  
ATOM    139 1HD  PRO A   9      15.653  14.195  -3.614  1.00  2.52           H  
ATOM    140 2HD  PRO A   9      14.113  14.566  -2.697  1.00  2.52           H  
ATOM    141  N   GLY A  10      15.339  11.325  -5.990  1.00  2.40           N  
ATOM    142  CA  GLY A  10      16.039  10.328  -6.796  1.00  2.40           C  
ATOM    143  C   GLY A  10      15.878   8.891  -6.312  1.00  2.40           C  
ATOM    144  O   GLY A  10      16.873   8.176  -6.179  1.00  2.40           O  
ATOM    145  H   GLY A  10      15.814  11.716  -5.194  1.00  2.40           H  
ATOM    146 1HA  GLY A  10      15.685  10.398  -7.825  1.00  2.40           H  
ATOM    147 2HA  GLY A  10      17.099  10.579  -6.819  1.00  2.40           H  
ATOM    148  N   CYS A  11      14.652   8.455  -6.050  1.00  2.31           N  
ATOM    149  CA  CYS A  11      14.477   7.095  -5.557  1.00  2.31           C  
ATOM    150  C   CYS A  11      13.078   6.540  -5.766  1.00  2.31           C  
ATOM    151  O   CYS A  11      12.156   7.238  -6.181  1.00  2.31           O  
ATOM    152  CB  CYS A  11      14.762   7.020  -4.067  1.00  2.31           C  
ATOM    153  SG  CYS A  11      13.571   7.849  -3.078  1.00  2.31           S  
ATOM    154  H   CYS A  11      13.860   9.074  -6.181  1.00  2.31           H  
ATOM    155  HA  CYS A  11      15.181   6.452  -6.082  1.00  2.31           H  
ATOM    156 1HB  CYS A  11      14.824   5.989  -3.742  1.00  2.31           H  
ATOM    157 2HB  CYS A  11      15.710   7.479  -3.862  1.00  2.31           H  
ATOM    158  HG  CYS A  11      13.708   9.076  -3.614  1.00  2.31           H  
ATOM    159  N   THR A  12      12.935   5.262  -5.419  1.00  2.24           N  
ATOM    160  CA  THR A  12      11.662   4.550  -5.447  1.00  2.24           C  
ATOM    161  C   THR A  12      11.071   4.426  -4.046  1.00  2.24           C  
ATOM    162  O   THR A  12       9.907   4.076  -3.870  1.00  2.24           O  
ATOM    163  CB  THR A  12      11.879   3.133  -5.963  1.00  2.24           C  
ATOM    164  OG1 THR A  12      12.759   2.441  -5.044  1.00  2.24           O  
ATOM    165  CG2 THR A  12      12.511   3.161  -7.335  1.00  2.24           C  
ATOM    166  H   THR A  12      13.759   4.755  -5.135  1.00  2.24           H  
ATOM    167  HA  THR A  12      10.960   5.088  -6.084  1.00  2.24           H  
ATOM    168  HB  THR A  12      10.926   2.609  -6.010  1.00  2.24           H  
ATOM    169  HG1 THR A  12      12.917   1.526  -5.382  1.00  2.24           H  
ATOM    170 1HG2 THR A  12      12.666   2.138  -7.681  1.00  2.24           H  
ATOM    171 2HG2 THR A  12      11.850   3.685  -8.028  1.00  2.24           H  
ATOM    172 3HG2 THR A  12      13.467   3.677  -7.285  1.00  2.24           H  
ATOM    173  N   GLY A  13      11.917   4.651  -3.047  1.00  2.20           N  
ATOM    174  CA  GLY A  13      11.573   4.501  -1.640  1.00  2.20           C  
ATOM    175  C   GLY A  13      11.695   3.065  -1.123  1.00  2.20           C  
ATOM    176  O   GLY A  13      11.531   2.817   0.071  1.00  2.20           O  
ATOM    177  H   GLY A  13      12.847   4.954  -3.282  1.00  2.20           H  
ATOM    178 1HA  GLY A  13      12.225   5.137  -1.062  1.00  2.20           H  
ATOM    179 2HA  GLY A  13      10.559   4.863  -1.476  1.00  2.20           H  
ATOM    180  N   GLN A  14      12.065   2.131  -2.000  1.00  2.22           N  
ATOM    181  CA  GLN A  14      12.159   0.714  -1.643  1.00  2.22           C  
ATOM    182  C   GLN A  14      13.167   0.404  -0.538  1.00  2.22           C  
ATOM    183  O   GLN A  14      12.968  -0.523   0.244  1.00  2.22           O  
ATOM    184  CB  GLN A  14      12.490  -0.077  -2.903  1.00  2.22           C  
ATOM    185  CG  GLN A  14      11.319  -0.153  -3.889  1.00  2.22           C  
ATOM    186  CD  GLN A  14      11.735  -0.677  -5.247  1.00  2.22           C  
ATOM    187  OE1 GLN A  14      12.707  -0.151  -5.808  1.00  2.22           O  
ATOM    188  NE2 GLN A  14      11.036  -1.677  -5.775  1.00  2.22           N  
ATOM    189  H   GLN A  14      12.234   2.387  -2.974  1.00  2.22           H  
ATOM    190  HA  GLN A  14      11.179   0.395  -1.291  1.00  2.22           H  
ATOM    191 1HB  GLN A  14      13.342   0.374  -3.405  1.00  2.22           H  
ATOM    192 2HB  GLN A  14      12.770  -1.094  -2.630  1.00  2.22           H  
ATOM    193 1HG  GLN A  14      10.568  -0.825  -3.481  1.00  2.22           H  
ATOM    194 2HG  GLN A  14      10.894   0.847  -4.010  1.00  2.22           H  
ATOM    195 1HE2 GLN A  14      11.286  -2.045  -6.672  1.00  2.22           H  
ATOM    196 2HE2 GLN A  14      10.260  -2.065  -5.277  1.00  2.22           H  
ATOM    197  N   GLY A  15      14.257   1.161  -0.483  1.00  2.33           N  
ATOM    198  CA  GLY A  15      15.288   0.934   0.520  1.00  2.33           C  
ATOM    199  C   GLY A  15      15.070   1.720   1.820  1.00  2.33           C  
ATOM    200  O   GLY A  15      15.924   1.687   2.703  1.00  2.33           O  
ATOM    201  H   GLY A  15      14.364   1.908  -1.150  1.00  2.33           H  
ATOM    202 1HA  GLY A  15      15.331  -0.130   0.751  1.00  2.33           H  
ATOM    203 2HA  GLY A  15      16.256   1.197   0.098  1.00  2.33           H  
ATOM    204  N   HIS A  16      13.958   2.447   1.933  1.00  2.57           N  
ATOM    205  CA  HIS A  16      13.703   3.270   3.116  1.00  2.57           C  
ATOM    206  C   HIS A  16      13.426   2.408   4.356  1.00  2.57           C  
ATOM    207  O   HIS A  16      12.715   1.403   4.267  1.00  2.57           O  
ATOM    208  CB  HIS A  16      12.507   4.205   2.844  1.00  2.57           C  
ATOM    209  CG  HIS A  16      12.325   5.271   3.856  1.00  2.57           C  
ATOM    210  ND1 HIS A  16      11.730   5.050   5.066  1.00  2.57           N  
ATOM    211  CD2 HIS A  16      12.667   6.571   3.838  1.00  2.57           C  
ATOM    212  CE1 HIS A  16      11.731   6.162   5.761  1.00  2.57           C  
ATOM    213  NE2 HIS A  16      12.294   7.107   5.030  1.00  2.57           N  
ATOM    214  H   HIS A  16      13.248   2.434   1.198  1.00  2.57           H  
ATOM    215  HA  HIS A  16      14.578   3.887   3.331  1.00  2.57           H  
ATOM    216 1HB  HIS A  16      12.605   4.662   1.869  1.00  2.57           H  
ATOM    217 2HB  HIS A  16      11.591   3.609   2.821  1.00  2.57           H  
ATOM    218  HD1 HIS A  16      11.293   4.180   5.361  1.00  2.57           H  
ATOM    219  HD2 HIS A  16      13.154   7.191   3.116  1.00  2.57           H  
ATOM    220  HE1 HIS A  16      11.316   6.170   6.768  1.00  2.57           H  
ATOM    221  N   VAL A  17      13.947   2.798   5.528  1.00  2.95           N  
ATOM    222  CA  VAL A  17      13.586   2.064   6.740  1.00  2.95           C  
ATOM    223  C   VAL A  17      12.394   2.762   7.365  1.00  2.95           C  
ATOM    224  O   VAL A  17      12.469   3.917   7.779  1.00  2.95           O  
ATOM    225  CB  VAL A  17      14.735   2.015   7.738  1.00  2.95           C  
ATOM    226  CG1 VAL A  17      14.304   1.273   8.986  1.00  2.95           C  
ATOM    227  CG2 VAL A  17      15.933   1.348   7.088  1.00  2.95           C  
ATOM    228  H   VAL A  17      14.568   3.606   5.609  1.00  2.95           H  
ATOM    229  HA  VAL A  17      13.306   1.045   6.475  1.00  2.95           H  
ATOM    230  HB  VAL A  17      14.980   3.014   8.028  1.00  2.95           H  
ATOM    231 1HG1 VAL A  17      15.123   1.259   9.701  1.00  2.95           H  
ATOM    232 2HG1 VAL A  17      13.441   1.778   9.429  1.00  2.95           H  
ATOM    233 3HG1 VAL A  17      14.030   0.252   8.723  1.00  2.95           H  
ATOM    234 1HG2 VAL A  17      16.762   1.318   7.792  1.00  2.95           H  
ATOM    235 2HG2 VAL A  17      15.669   0.333   6.795  1.00  2.95           H  
ATOM    236 3HG2 VAL A  17      16.226   1.920   6.203  1.00  2.95           H  
ATOM    237  N   ASN A  18      11.279   2.068   7.369  1.00  3.45           N  
ATOM    238  CA  ASN A  18      10.001   2.632   7.758  1.00  3.45           C  
ATOM    239  C   ASN A  18       9.808   2.647   9.270  1.00  3.45           C  
ATOM    240  O   ASN A  18      10.241   1.711   9.943  1.00  3.45           O  
ATOM    241  CB  ASN A  18       8.953   1.818   7.064  1.00  3.45           C  
ATOM    242  CG  ASN A  18       9.205   1.861   5.566  1.00  3.45           C  
ATOM    243  OD1 ASN A  18       9.876   2.774   5.052  1.00  3.45           O  
ATOM    244  ND2 ASN A  18       8.693   0.889   4.861  1.00  3.45           N  
ATOM    245  H   ASN A  18      11.313   1.111   7.039  1.00  3.45           H  
ATOM    246  HA  ASN A  18       9.958   3.663   7.414  1.00  3.45           H  
ATOM    247 1HB  ASN A  18       8.990   0.786   7.412  1.00  3.45           H  
ATOM    248 2HB  ASN A  18       7.961   2.214   7.291  1.00  3.45           H  
ATOM    249 1HD2 ASN A  18       8.833   0.862   3.869  1.00  3.45           H  
ATOM    250 2HD2 ASN A  18       8.166   0.169   5.311  1.00  3.45           H  
ATOM    251  N   SER A  19       9.138   3.679   9.817  1.00  4.01           N  
ATOM    252  CA  SER A  19       8.887   3.662  11.262  1.00  4.01           C  
ATOM    253  C   SER A  19       7.701   2.759  11.570  1.00  4.01           C  
ATOM    254  O   SER A  19       6.942   2.390  10.675  1.00  4.01           O  
ATOM    255  CB  SER A  19       8.544   5.028  11.824  1.00  4.01           C  
ATOM    256  OG  SER A  19       7.198   5.390  11.563  1.00  4.01           O  
ATOM    257  H   SER A  19       8.819   4.474   9.256  1.00  4.01           H  
ATOM    258  HA  SER A  19       9.768   3.268  11.771  1.00  4.01           H  
ATOM    259 1HB  SER A  19       8.730   5.049  12.895  1.00  4.01           H  
ATOM    260 2HB  SER A  19       9.204   5.766  11.365  1.00  4.01           H  
ATOM    261  HG  SER A  19       7.195   6.343  11.618  1.00  4.01           H  
ATOM    262  N   ASN A  20       7.451   2.532  12.855  1.00  4.53           N  
ATOM    263  CA  ASN A  20       6.336   1.691  13.291  1.00  4.53           C  
ATOM    264  C   ASN A  20       4.983   2.399  13.191  1.00  4.53           C  
ATOM    265  O   ASN A  20       3.944   1.814  13.497  1.00  4.53           O  
ATOM    266  CB  ASN A  20       6.569   1.210  14.709  1.00  4.53           C  
ATOM    267  CG  ASN A  20       7.654   0.171  14.803  1.00  4.53           C  
ATOM    268  OD1 ASN A  20       7.939  -0.552  13.842  1.00  4.53           O  
ATOM    269  ND2 ASN A  20       8.270   0.086  15.951  1.00  4.53           N  
ATOM    270  H   ASN A  20       8.085   2.897  13.550  1.00  4.53           H  
ATOM    271  HA  ASN A  20       6.291   0.822  12.633  1.00  4.53           H  
ATOM    272 1HB  ASN A  20       6.836   2.058  15.340  1.00  4.53           H  
ATOM    273 2HB  ASN A  20       5.644   0.789  15.104  1.00  4.53           H  
ATOM    274 1HD2 ASN A  20       9.001  -0.585  16.077  1.00  4.53           H  
ATOM    275 2HD2 ASN A  20       8.010   0.690  16.703  1.00  4.53           H  
ATOM    276  N   ARG A  21       5.001   3.671  12.786  1.00  4.88           N  
ATOM    277  CA  ARG A  21       3.791   4.447  12.596  1.00  4.88           C  
ATOM    278  C   ARG A  21       3.631   4.739  11.110  1.00  4.88           C  
ATOM    279  O   ARG A  21       2.824   5.579  10.713  1.00  4.88           O  
ATOM    280  CB  ARG A  21       3.833   5.739  13.395  1.00  4.88           C  
ATOM    281  CG  ARG A  21       3.903   5.536  14.904  1.00  4.88           C  
ATOM    282  CD  ARG A  21       3.868   6.822  15.654  1.00  4.88           C  
ATOM    283  NE  ARG A  21       3.933   6.604  17.094  1.00  4.88           N  
ATOM    284  CZ  ARG A  21       3.858   7.574  18.029  1.00  4.88           C  
ATOM    285  NH1 ARG A  21       3.712   8.830  17.671  1.00  4.88           N  
ATOM    286  NH2 ARG A  21       3.929   7.258  19.310  1.00  4.88           N  
ATOM    287  H   ARG A  21       5.878   4.123  12.540  1.00  4.88           H  
ATOM    288  HA  ARG A  21       2.935   3.861  12.930  1.00  4.88           H  
ATOM    289 1HB  ARG A  21       4.706   6.320  13.098  1.00  4.88           H  
ATOM    290 2HB  ARG A  21       2.949   6.338  13.174  1.00  4.88           H  
ATOM    291 1HG  ARG A  21       3.057   4.927  15.224  1.00  4.88           H  
ATOM    292 2HG  ARG A  21       4.831   5.021  15.152  1.00  4.88           H  
ATOM    293 1HD  ARG A  21       4.719   7.438  15.361  1.00  4.88           H  
ATOM    294 2HD  ARG A  21       2.943   7.351  15.429  1.00  4.88           H  
ATOM    295  HE  ARG A  21       4.044   5.652  17.417  1.00  4.88           H  
ATOM    296 1HH1 ARG A  21       3.655   9.072  16.693  1.00  4.88           H  
ATOM    297 2HH1 ARG A  21       3.655   9.551  18.376  1.00  4.88           H  
ATOM    298 1HH2 ARG A  21       4.039   6.292  19.586  1.00  4.88           H  
ATOM    299 2HH2 ARG A  21       3.872   7.980  20.011  1.00  4.88           H  
ATOM    300  N   ASN A  22       4.406   4.017  10.290  1.00  5.00           N  
ATOM    301  CA  ASN A  22       4.429   4.163   8.840  1.00  5.00           C  
ATOM    302  C   ASN A  22       4.789   5.569   8.381  1.00  5.00           C  
ATOM    303  O   ASN A  22       4.229   6.057   7.398  1.00  5.00           O  
ATOM    304  CB  ASN A  22       3.093   3.762   8.231  1.00  5.00           C  
ATOM    305  CG  ASN A  22       2.754   2.315   8.462  1.00  5.00           C  
ATOM    306  OD1 ASN A  22       3.575   1.418   8.236  1.00  5.00           O  
ATOM    307  ND2 ASN A  22       1.547   2.068   8.910  1.00  5.00           N  
ATOM    308  H   ASN A  22       5.056   3.336  10.678  1.00  5.00           H  
ATOM    309  HA  ASN A  22       5.200   3.494   8.450  1.00  5.00           H  
ATOM    310 1HB  ASN A  22       2.291   4.381   8.627  1.00  5.00           H  
ATOM    311 2HB  ASN A  22       3.130   3.943   7.156  1.00  5.00           H  
ATOM    312 1HD2 ASN A  22       1.261   1.125   9.085  1.00  5.00           H  
ATOM    313 2HD2 ASN A  22       0.913   2.823   9.080  1.00  5.00           H  
ATOM    314  N   THR A  23       5.759   6.200   9.049  1.00  4.91           N  
ATOM    315  CA  THR A  23       6.181   7.528   8.640  1.00  4.91           C  
ATOM    316  C   THR A  23       7.615   7.498   8.143  1.00  4.91           C  
ATOM    317  O   THR A  23       8.385   6.570   8.425  1.00  4.91           O  
ATOM    318  CB  THR A  23       6.080   8.540   9.799  1.00  4.91           C  
ATOM    319  OG1 THR A  23       7.010   8.171  10.822  1.00  4.91           O  
ATOM    320  CG2 THR A  23       4.688   8.549  10.386  1.00  4.91           C  
ATOM    321  H   THR A  23       6.201   5.762   9.850  1.00  4.91           H  
ATOM    322  HA  THR A  23       5.546   7.868   7.820  1.00  4.91           H  
ATOM    323  HB  THR A  23       6.316   9.536   9.434  1.00  4.91           H  
ATOM    324  HG1 THR A  23       6.910   7.248  10.983  1.00  4.91           H  
ATOM    325 1HG2 THR A  23       4.642   9.267  11.204  1.00  4.91           H  
ATOM    326 2HG2 THR A  23       3.969   8.828   9.616  1.00  4.91           H  
ATOM    327 3HG2 THR A  23       4.448   7.564  10.760  1.00  4.91           H  
ATOM    328  N   HIS A  24       7.982   8.570   7.448  1.00  4.66           N  
ATOM    329  CA  HIS A  24       9.308   8.760   6.865  1.00  4.66           C  
ATOM    330  C   HIS A  24      10.250   9.533   7.790  1.00  4.66           C  
ATOM    331  O   HIS A  24      11.319   9.976   7.386  1.00  4.66           O  
ATOM    332  CB  HIS A  24       9.196   9.486   5.524  1.00  4.66           C  
ATOM    333  CG  HIS A  24       8.610  10.860   5.644  1.00  4.66           C  
ATOM    334  ND1 HIS A  24       7.299  11.085   6.040  1.00  4.66           N  
ATOM    335  CD2 HIS A  24       9.151  12.084   5.423  1.00  4.66           C  
ATOM    336  CE1 HIS A  24       7.067  12.389   6.059  1.00  4.66           C  
ATOM    337  NE2 HIS A  24       8.171  13.017   5.689  1.00  4.66           N  
ATOM    338  H   HIS A  24       7.289   9.285   7.279  1.00  4.66           H  
ATOM    339  HA  HIS A  24       9.747   7.790   6.677  1.00  4.66           H  
ATOM    340 1HB  HIS A  24      10.185   9.565   5.079  1.00  4.66           H  
ATOM    341 2HB  HIS A  24       8.580   8.906   4.835  1.00  4.66           H  
ATOM    342  HD2 HIS A  24      10.171  12.291   5.097  1.00  4.66           H  
ATOM    343  HE1 HIS A  24       6.126  12.865   6.332  1.00  4.66           H  
ATOM    344  HE2 HIS A  24       8.283  14.018   5.614  1.00  4.66           H  
ATOM    345  N   ARG A  25       9.818   9.712   9.030  1.00  4.30           N  
ATOM    346  CA  ARG A  25      10.533  10.461  10.059  1.00  4.30           C  
ATOM    347  C   ARG A  25      11.870   9.849  10.506  1.00  4.30           C  
ATOM    348  O   ARG A  25      12.700  10.546  11.094  1.00  4.30           O  
ATOM    349  CB  ARG A  25       9.624  10.619  11.261  1.00  4.30           C  
ATOM    350  CG  ARG A  25       8.438  11.546  11.008  1.00  4.30           C  
ATOM    351  CD  ARG A  25       7.505  11.614  12.166  1.00  4.30           C  
ATOM    352  NE  ARG A  25       6.372  12.490  11.887  1.00  4.30           N  
ATOM    353  CZ  ARG A  25       5.303  12.650  12.690  1.00  4.30           C  
ATOM    354  NH1 ARG A  25       5.224  11.995  13.824  1.00  4.30           N  
ATOM    355  NH2 ARG A  25       4.330  13.472  12.335  1.00  4.30           N  
ATOM    356  H   ARG A  25       8.926   9.308   9.276  1.00  4.30           H  
ATOM    357  HA  ARG A  25      10.737  11.453   9.657  1.00  4.30           H  
ATOM    358 1HB  ARG A  25       9.232   9.645  11.553  1.00  4.30           H  
ATOM    359 2HB  ARG A  25      10.193  11.014  12.100  1.00  4.30           H  
ATOM    360 1HG  ARG A  25       8.807  12.550  10.810  1.00  4.30           H  
ATOM    361 2HG  ARG A  25       7.886  11.192  10.140  1.00  4.30           H  
ATOM    362 1HD  ARG A  25       7.120  10.614  12.378  1.00  4.30           H  
ATOM    363 2HD  ARG A  25       8.028  11.996  13.040  1.00  4.30           H  
ATOM    364  HE  ARG A  25       6.392  13.014  11.024  1.00  4.30           H  
ATOM    365 1HH1 ARG A  25       5.969  11.367  14.095  1.00  4.30           H  
ATOM    366 2HH1 ARG A  25       4.423  12.121  14.424  1.00  4.30           H  
ATOM    367 1HH2 ARG A  25       4.389  13.979  11.462  1.00  4.30           H  
ATOM    368 2HH2 ARG A  25       3.529  13.595  12.937  1.00  4.30           H  
ATOM    369  N   SER A  26      12.063   8.551  10.291  1.00  3.87           N  
ATOM    370  CA  SER A  26      13.291   7.877  10.705  1.00  3.87           C  
ATOM    371  C   SER A  26      14.520   8.454  10.029  1.00  3.87           C  
ATOM    372  O   SER A  26      14.494   8.818   8.858  1.00  3.87           O  
ATOM    373  CB  SER A  26      13.246   6.391  10.405  1.00  3.87           C  
ATOM    374  OG  SER A  26      14.483   5.774  10.737  1.00  3.87           O  
ATOM    375  H   SER A  26      11.351   8.026   9.803  1.00  3.87           H  
ATOM    376  HA  SER A  26      13.404   8.010  11.783  1.00  3.87           H  
ATOM    377 1HB  SER A  26      12.440   5.928  10.974  1.00  3.87           H  
ATOM    378 2HB  SER A  26      13.029   6.235   9.343  1.00  3.87           H  
ATOM    379  HG  SER A  26      14.324   4.825  10.649  1.00  3.87           H  
ATOM    380  N   LEU A  27      15.623   8.494  10.762  1.00  3.43           N  
ATOM    381  CA  LEU A  27      16.889   8.951  10.206  1.00  3.43           C  
ATOM    382  C   LEU A  27      17.396   7.999   9.119  1.00  3.43           C  
ATOM    383  O   LEU A  27      18.157   8.390   8.226  1.00  3.43           O  
ATOM    384  CB  LEU A  27      17.941   9.072  11.310  1.00  3.43           C  
ATOM    385  CG  LEU A  27      17.687  10.168  12.346  1.00  3.43           C  
ATOM    386  CD1 LEU A  27      18.739  10.074  13.442  1.00  3.43           C  
ATOM    387  CD2 LEU A  27      17.725  11.520  11.657  1.00  3.43           C  
ATOM    388  H   LEU A  27      15.581   8.189  11.723  1.00  3.43           H  
ATOM    389  HA  LEU A  27      16.733   9.932   9.758  1.00  3.43           H  
ATOM    390 1HB  LEU A  27      17.998   8.121  11.837  1.00  3.43           H  
ATOM    391 2HB  LEU A  27      18.910   9.264  10.849  1.00  3.43           H  
ATOM    392  HG  LEU A  27      16.706  10.022  12.801  1.00  3.43           H  
ATOM    393 1HD1 LEU A  27      18.560  10.849  14.187  1.00  3.43           H  
ATOM    394 2HD1 LEU A  27      18.683   9.095  13.917  1.00  3.43           H  
ATOM    395 3HD1 LEU A  27      19.728  10.212  13.007  1.00  3.43           H  
ATOM    396 1HD2 LEU A  27      17.540  12.307  12.388  1.00  3.43           H  
ATOM    397 2HD2 LEU A  27      18.704  11.670  11.202  1.00  3.43           H  
ATOM    398 3HD2 LEU A  27      16.955  11.555  10.883  1.00  3.43           H  
ATOM    399  N   SER A  28      16.983   6.731   9.185  1.00  3.02           N  
ATOM    400  CA  SER A  28      17.463   5.735   8.237  1.00  3.02           C  
ATOM    401  C   SER A  28      16.645   5.772   6.946  1.00  3.02           C  
ATOM    402  O   SER A  28      15.849   4.875   6.655  1.00  3.02           O  
ATOM    403  CB  SER A  28      17.456   4.362   8.867  1.00  3.02           C  
ATOM    404  OG  SER A  28      18.365   4.287   9.936  1.00  3.02           O  
ATOM    405  H   SER A  28      16.289   6.457   9.882  1.00  3.02           H  
ATOM    406  HA  SER A  28      18.495   5.976   7.980  1.00  3.02           H  
ATOM    407 1HB  SER A  28      16.464   4.150   9.235  1.00  3.02           H  
ATOM    408 2HB  SER A  28      17.705   3.617   8.117  1.00  3.02           H  
ATOM    409  HG  SER A  28      18.361   3.369  10.223  1.00  3.02           H  
ATOM    410  N   GLY A  29      16.864   6.842   6.193  1.00  2.68           N  
ATOM    411  CA  GLY A  29      16.121   7.120   4.979  1.00  2.68           C  
ATOM    412  C   GLY A  29      16.676   6.303   3.834  1.00  2.68           C  
ATOM    413  O   GLY A  29      17.311   5.275   4.055  1.00  2.68           O  
ATOM    414  H   GLY A  29      17.548   7.511   6.549  1.00  2.68           H  
ATOM    415 1HA  GLY A  29      15.076   6.879   5.141  1.00  2.68           H  
ATOM    416 2HA  GLY A  29      16.181   8.182   4.746  1.00  2.68           H  
ATOM    417  N   CYS A  30      16.433   6.733   2.610  1.00  2.42           N  
ATOM    418  CA  CYS A  30      16.867   5.928   1.486  1.00  2.42           C  
ATOM    419  C   CYS A  30      18.404   5.899   1.371  1.00  2.42           C  
ATOM    420  O   CYS A  30      19.038   6.959   1.374  1.00  2.42           O  
ATOM    421  CB  CYS A  30      16.226   6.460   0.214  1.00  2.42           C  
ATOM    422  SG  CYS A  30      14.443   6.230   0.248  1.00  2.42           S  
ATOM    423  H   CYS A  30      15.927   7.595   2.458  1.00  2.42           H  
ATOM    424  HA  CYS A  30      16.453   4.941   1.635  1.00  2.42           H  
ATOM    425 1HB  CYS A  30      16.441   7.524   0.089  1.00  2.42           H  
ATOM    426 2HB  CYS A  30      16.619   5.929  -0.647  1.00  2.42           H  
ATOM    427  N   PRO A  31      19.032   4.710   1.224  1.00  2.26           N  
ATOM    428  CA  PRO A  31      20.461   4.511   1.037  1.00  2.26           C  
ATOM    429  C   PRO A  31      21.036   5.361  -0.078  1.00  2.26           C  
ATOM    430  O   PRO A  31      22.190   5.780  -0.007  1.00  2.26           O  
ATOM    431  CB  PRO A  31      20.540   3.025   0.681  1.00  2.26           C  
ATOM    432  CG  PRO A  31      19.367   2.413   1.393  1.00  2.26           C  
ATOM    433  CD  PRO A  31      18.273   3.450   1.305  1.00  2.26           C  
ATOM    434  HA  PRO A  31      20.978   4.715   1.988  1.00  2.26           H  
ATOM    435 1HB  PRO A  31      20.496   2.894  -0.411  1.00  2.26           H  
ATOM    436 2HB  PRO A  31      21.502   2.610   1.014  1.00  2.26           H  
ATOM    437 1HG  PRO A  31      19.080   1.461   0.921  1.00  2.26           H  
ATOM    438 2HG  PRO A  31      19.632   2.182   2.434  1.00  2.26           H  
ATOM    439 1HD  PRO A  31      17.638   3.300   0.422  1.00  2.26           H  
ATOM    440 2HD  PRO A  31      17.721   3.387   2.258  1.00  2.26           H  
ATOM    441  N   ILE A  32      20.234   5.639  -1.106  1.00  2.19           N  
ATOM    442  CA  ILE A  32      20.742   6.448  -2.193  1.00  2.19           C  
ATOM    443  C   ILE A  32      21.028   7.867  -1.734  1.00  2.19           C  
ATOM    444  O   ILE A  32      21.943   8.512  -2.246  1.00  2.19           O  
ATOM    445  CB  ILE A  32      19.779   6.471  -3.390  1.00  2.19           C  
ATOM    446  CG1 ILE A  32      20.522   7.015  -4.602  1.00  2.19           C  
ATOM    447  CG2 ILE A  32      18.546   7.332  -3.115  1.00  2.19           C  
ATOM    448  CD1 ILE A  32      21.667   6.127  -5.052  1.00  2.19           C  
ATOM    449  H   ILE A  32      19.290   5.285  -1.142  1.00  2.19           H  
ATOM    450  HA  ILE A  32      21.678   6.008  -2.532  1.00  2.19           H  
ATOM    451  HB  ILE A  32      19.464   5.454  -3.613  1.00  2.19           H  
ATOM    452 1HG1 ILE A  32      19.816   7.129  -5.429  1.00  2.19           H  
ATOM    453 2HG1 ILE A  32      20.925   8.000  -4.355  1.00  2.19           H  
ATOM    454 1HG2 ILE A  32      17.919   7.306  -3.994  1.00  2.19           H  
ATOM    455 2HG2 ILE A  32      18.001   6.948  -2.264  1.00  2.19           H  
ATOM    456 3HG2 ILE A  32      18.837   8.357  -2.930  1.00  2.19           H  
ATOM    457 1HD1 ILE A  32      22.157   6.573  -5.917  1.00  2.19           H  
ATOM    458 2HD1 ILE A  32      22.387   6.021  -4.243  1.00  2.19           H  
ATOM    459 3HD1 ILE A  32      21.279   5.146  -5.322  1.00  2.19           H  
ATOM    460  N   ALA A  33      20.246   8.374  -0.775  1.00  2.19           N  
ATOM    461  CA  ALA A  33      20.475   9.710  -0.280  1.00  2.19           C  
ATOM    462  C   ALA A  33      21.788   9.724   0.434  1.00  2.19           C  
ATOM    463  O   ALA A  33      22.592  10.642   0.292  1.00  2.19           O  
ATOM    464  CB  ALA A  33      19.372  10.145   0.651  1.00  2.19           C  
ATOM    465  H   ALA A  33      19.530   7.805  -0.334  1.00  2.19           H  
ATOM    466  HA  ALA A  33      20.527  10.391  -1.133  1.00  2.19           H  
ATOM    467 1HB  ALA A  33      19.568  11.154   1.005  1.00  2.19           H  
ATOM    468 2HB  ALA A  33      18.434  10.117   0.122  1.00  2.19           H  
ATOM    469 3HB  ALA A  33      19.327   9.467   1.501  1.00  2.19           H  
ATOM    470  N   ALA A  34      22.021   8.661   1.202  1.00  2.24           N  
ATOM    471  CA  ALA A  34      23.270   8.572   1.931  1.00  2.24           C  
ATOM    472  C   ALA A  34      24.436   8.534   0.957  1.00  2.24           C  
ATOM    473  O   ALA A  34      25.429   9.239   1.130  1.00  2.24           O  
ATOM    474  CB  ALA A  34      23.281   7.340   2.811  1.00  2.24           C  
ATOM    475  H   ALA A  34      21.304   7.933   1.271  1.00  2.24           H  
ATOM    476  HA  ALA A  34      23.370   9.465   2.549  1.00  2.24           H  
ATOM    477 1HB  ALA A  34      24.220   7.296   3.362  1.00  2.24           H  
ATOM    478 2HB  ALA A  34      22.448   7.386   3.510  1.00  2.24           H  
ATOM    479 3HB  ALA A  34      23.185   6.453   2.195  1.00  2.24           H  
ATOM    480  N   ALA A  35      24.278   7.759  -0.121  1.00  2.29           N  
ATOM    481  CA  ALA A  35      25.331   7.640  -1.116  1.00  2.29           C  
ATOM    482  C   ALA A  35      25.634   8.979  -1.773  1.00  2.29           C  
ATOM    483  O   ALA A  35      26.804   9.323  -1.974  1.00  2.29           O  
ATOM    484  CB  ALA A  35      24.920   6.634  -2.175  1.00  2.29           C  
ATOM    485  H   ALA A  35      23.430   7.202  -0.218  1.00  2.29           H  
ATOM    486  HA  ALA A  35      26.231   7.293  -0.615  1.00  2.29           H  
ATOM    487 1HB  ALA A  35      25.718   6.526  -2.905  1.00  2.29           H  
ATOM    488 2HB  ALA A  35      24.718   5.672  -1.704  1.00  2.29           H  
ATOM    489 3HB  ALA A  35      24.023   6.988  -2.670  1.00  2.29           H  
ATOM    490  N   GLU A  36      24.587   9.748  -2.082  1.00  2.35           N  
ATOM    491  CA  GLU A  36      24.752  11.048  -2.718  1.00  2.35           C  
ATOM    492  C   GLU A  36      25.411  12.048  -1.783  1.00  2.35           C  
ATOM    493  O   GLU A  36      26.349  12.754  -2.172  1.00  2.35           O  
ATOM    494  CB  GLU A  36      23.405  11.591  -3.204  1.00  2.35           C  
ATOM    495  CG  GLU A  36      23.503  12.938  -3.929  1.00  2.35           C  
ATOM    496  CD  GLU A  36      22.185  13.443  -4.513  1.00  2.35           C  
ATOM    497  OE1 GLU A  36      21.196  12.762  -4.430  1.00  2.35           O  
ATOM    498  OE2 GLU A  36      22.189  14.545  -5.030  1.00  2.35           O  
ATOM    499  H   GLU A  36      23.643   9.402  -1.904  1.00  2.35           H  
ATOM    500  HA  GLU A  36      25.398  10.921  -3.585  1.00  2.35           H  
ATOM    501 1HB  GLU A  36      22.941  10.867  -3.875  1.00  2.35           H  
ATOM    502 2HB  GLU A  36      22.737  11.713  -2.348  1.00  2.35           H  
ATOM    503 1HG  GLU A  36      23.874  13.676  -3.218  1.00  2.35           H  
ATOM    504 2HG  GLU A  36      24.236  12.845  -4.728  1.00  2.35           H  
ATOM    505  N   LYS A  37      24.948  12.101  -0.534  1.00  2.48           N  
ATOM    506  CA  LYS A  37      25.507  13.041   0.420  1.00  2.48           C  
ATOM    507  C   LYS A  37      26.979  12.740   0.659  1.00  2.48           C  
ATOM    508  O   LYS A  37      27.807  13.657   0.733  1.00  2.48           O  
ATOM    509  CB  LYS A  37      24.727  12.982   1.733  1.00  2.48           C  
ATOM    510  CG  LYS A  37      23.314  13.566   1.651  1.00  2.48           C  
ATOM    511  CD  LYS A  37      22.574  13.421   2.971  1.00  2.48           C  
ATOM    512  CE  LYS A  37      21.158  13.973   2.878  1.00  2.48           C  
ATOM    513  NZ  LYS A  37      20.413  13.814   4.161  1.00  2.48           N  
ATOM    514  H   LYS A  37      24.178  11.491  -0.250  1.00  2.48           H  
ATOM    515  HA  LYS A  37      25.430  14.046   0.004  1.00  2.48           H  
ATOM    516 1HB  LYS A  37      24.634  11.936   2.043  1.00  2.48           H  
ATOM    517 2HB  LYS A  37      25.274  13.510   2.511  1.00  2.48           H  
ATOM    518 1HG  LYS A  37      23.375  14.621   1.391  1.00  2.48           H  
ATOM    519 2HG  LYS A  37      22.756  13.055   0.871  1.00  2.48           H  
ATOM    520 1HD  LYS A  37      22.525  12.362   3.235  1.00  2.48           H  
ATOM    521 2HD  LYS A  37      23.115  13.950   3.754  1.00  2.48           H  
ATOM    522 1HE  LYS A  37      21.204  15.031   2.624  1.00  2.48           H  
ATOM    523 2HE  LYS A  37      20.622  13.443   2.090  1.00  2.48           H  
ATOM    524 1HZ  LYS A  37      19.481  14.190   4.059  1.00  2.48           H  
ATOM    525 2HZ  LYS A  37      20.356  12.834   4.399  1.00  2.48           H  
ATOM    526 3HZ  LYS A  37      20.896  14.311   4.897  1.00  2.48           H  
ATOM    527  N   LEU A  38      27.322  11.453   0.752  1.00  2.80           N  
ATOM    528  CA  LEU A  38      28.710  11.086   0.949  1.00  2.80           C  
ATOM    529  C   LEU A  38      29.535  11.405  -0.279  1.00  2.80           C  
ATOM    530  O   LEU A  38      30.631  11.947  -0.161  1.00  2.80           O  
ATOM    531  CB  LEU A  38      28.817   9.603   1.280  1.00  2.80           C  
ATOM    532  CG  LEU A  38      28.281   9.213   2.647  1.00  2.80           C  
ATOM    533  CD1 LEU A  38      28.231   7.701   2.757  1.00  2.80           C  
ATOM    534  CD2 LEU A  38      29.189   9.817   3.706  1.00  2.80           C  
ATOM    535  H   LEU A  38      26.613  10.718   0.704  1.00  2.80           H  
ATOM    536  HA  LEU A  38      29.101  11.658   1.787  1.00  2.80           H  
ATOM    537 1HB  LEU A  38      28.253   9.043   0.530  1.00  2.80           H  
ATOM    538 2HB  LEU A  38      29.862   9.302   1.225  1.00  2.80           H  
ATOM    539  HG  LEU A  38      27.272   9.598   2.773  1.00  2.80           H  
ATOM    540 1HD1 LEU A  38      27.845   7.420   3.737  1.00  2.80           H  
ATOM    541 2HD1 LEU A  38      27.572   7.308   1.980  1.00  2.80           H  
ATOM    542 3HD1 LEU A  38      29.233   7.293   2.629  1.00  2.80           H  
ATOM    543 1HD2 LEU A  38      28.820   9.551   4.696  1.00  2.80           H  
ATOM    544 2HD2 LEU A  38      30.203   9.431   3.577  1.00  2.80           H  
ATOM    545 3HD2 LEU A  38      29.197  10.902   3.599  1.00  2.80           H  
ATOM    546  N   ALA A  39      28.997  11.137  -1.472  1.00  3.48           N  
ATOM    547  CA  ALA A  39      29.763  11.408  -2.673  1.00  3.48           C  
ATOM    548  C   ALA A  39      30.095  12.880  -2.781  1.00  3.48           C  
ATOM    549  O   ALA A  39      31.252  13.237  -3.027  1.00  3.48           O  
ATOM    550  CB  ALA A  39      28.971  10.979  -3.895  1.00  3.48           C  
ATOM    551  H   ALA A  39      28.083  10.692  -1.553  1.00  3.48           H  
ATOM    552  HA  ALA A  39      30.692  10.846  -2.621  1.00  3.48           H  
ATOM    553 1HB  ALA A  39      29.555  11.169  -4.793  1.00  3.48           H  
ATOM    554 2HB  ALA A  39      28.743   9.915  -3.822  1.00  3.48           H  
ATOM    555 3HB  ALA A  39      28.040  11.545  -3.937  1.00  3.48           H  
ATOM    556  N   LYS A  40      29.116  13.739  -2.505  1.00  4.71           N  
ATOM    557  CA  LYS A  40      29.337  15.173  -2.585  1.00  4.71           C  
ATOM    558  C   LYS A  40      30.298  15.631  -1.504  1.00  4.71           C  
ATOM    559  O   LYS A  40      31.167  16.476  -1.739  1.00  4.71           O  
ATOM    560  CB  LYS A  40      28.014  15.919  -2.488  1.00  4.71           C  
ATOM    561  CG  LYS A  40      27.127  15.754  -3.714  1.00  4.71           C  
ATOM    562  CD  LYS A  40      25.807  16.495  -3.563  1.00  4.71           C  
ATOM    563  CE  LYS A  40      24.937  16.327  -4.804  1.00  4.71           C  
ATOM    564  NZ  LYS A  40      23.615  17.003  -4.658  1.00  4.71           N  
ATOM    565  H   LYS A  40      28.182  13.386  -2.280  1.00  4.71           H  
ATOM    566  HA  LYS A  40      29.791  15.397  -3.555  1.00  4.71           H  
ATOM    567 1HB  LYS A  40      27.458  15.545  -1.621  1.00  4.71           H  
ATOM    568 2HB  LYS A  40      28.199  16.979  -2.333  1.00  4.71           H  
ATOM    569 1HG  LYS A  40      27.655  16.122  -4.596  1.00  4.71           H  
ATOM    570 2HG  LYS A  40      26.916  14.693  -3.856  1.00  4.71           H  
ATOM    571 1HD  LYS A  40      25.270  16.093  -2.700  1.00  4.71           H  
ATOM    572 2HD  LYS A  40      25.992  17.554  -3.397  1.00  4.71           H  
ATOM    573 1HE  LYS A  40      25.454  16.745  -5.663  1.00  4.71           H  
ATOM    574 2HE  LYS A  40      24.775  15.273  -4.976  1.00  4.71           H  
ATOM    575 1HZ  LYS A  40      23.067  16.855  -5.502  1.00  4.71           H  
ATOM    576 2HZ  LYS A  40      23.117  16.614  -3.862  1.00  4.71           H  
ATOM    577 3HZ  LYS A  40      23.751  17.988  -4.514  1.00  4.71           H  
ATOM    578  N   SER A  41      30.177  15.051  -0.310  1.00  6.79           N  
ATOM    579  CA  SER A  41      31.059  15.435   0.769  1.00  6.79           C  
ATOM    580  C   SER A  41      32.492  15.104   0.386  1.00  6.79           C  
ATOM    581  O   SER A  41      33.395  15.920   0.579  1.00  6.79           O  
ATOM    582  CB  SER A  41      30.677  14.701   2.040  1.00  6.79           C  
ATOM    583  OG  SER A  41      29.393  15.079   2.474  1.00  6.79           O  
ATOM    584  H   SER A  41      29.445  14.363  -0.129  1.00  6.79           H  
ATOM    585  HA  SER A  41      30.976  16.510   0.928  1.00  6.79           H  
ATOM    586 1HB  SER A  41      30.703  13.627   1.862  1.00  6.79           H  
ATOM    587 2HB  SER A  41      31.408  14.921   2.816  1.00  6.79           H  
ATOM    588  HG  SER A  41      28.769  14.726   1.795  1.00  6.79           H  
ATOM    589  N   HIS A  42      32.691  13.936  -0.228  1.00  9.93           N  
ATOM    590  CA  HIS A  42      34.026  13.514  -0.608  1.00  9.93           C  
ATOM    591  C   HIS A  42      34.580  14.405  -1.723  1.00  9.93           C  
ATOM    592  O   HIS A  42      35.766  14.756  -1.713  1.00  9.93           O  
ATOM    593  CB  HIS A  42      34.034  12.037  -1.011  1.00  9.93           C  
ATOM    594  CG  HIS A  42      33.750  11.087   0.163  1.00  9.93           C  
ATOM    595  ND1 HIS A  42      34.409  11.172   1.381  1.00  9.93           N  
ATOM    596  CD2 HIS A  42      32.887  10.046   0.277  1.00  9.93           C  
ATOM    597  CE1 HIS A  42      33.952  10.230   2.190  1.00  9.93           C  
ATOM    598  NE2 HIS A  42      33.033   9.530   1.546  1.00  9.93           N  
ATOM    599  H   HIS A  42      31.905  13.306  -0.381  1.00  9.93           H  
ATOM    600  HA  HIS A  42      34.687  13.611   0.244  1.00  9.93           H  
ATOM    601 1HB  HIS A  42      33.273  11.869  -1.778  1.00  9.93           H  
ATOM    602 2HB  HIS A  42      34.999  11.780  -1.440  1.00  9.93           H  
ATOM    603  HD1 HIS A  42      35.104  11.864   1.662  1.00  9.93           H  
ATOM    604  HD2 HIS A  42      32.167   9.603  -0.413  1.00  9.93           H  
ATOM    605  HE1 HIS A  42      34.347  10.136   3.201  1.00  9.93           H  
ATOM    606  N   GLU A  43      33.728  14.813  -2.674  1.00 14.07           N  
ATOM    607  CA  GLU A  43      34.199  15.697  -3.738  1.00 14.07           C  
ATOM    608  C   GLU A  43      34.695  17.018  -3.151  1.00 14.07           C  
ATOM    609  O   GLU A  43      35.689  17.574  -3.620  1.00 14.07           O  
ATOM    610  CB  GLU A  43      33.089  15.981  -4.765  1.00 14.07           C  
ATOM    611  CG  GLU A  43      32.717  14.799  -5.664  1.00 14.07           C  
ATOM    612  CD  GLU A  43      31.564  15.098  -6.609  1.00 14.07           C  
ATOM    613  OE1 GLU A  43      30.989  16.159  -6.512  1.00 14.07           O  
ATOM    614  OE2 GLU A  43      31.263  14.258  -7.427  1.00 14.07           O  
ATOM    615  H   GLU A  43      32.763  14.480  -2.672  1.00 14.07           H  
ATOM    616  HA  GLU A  43      35.031  15.215  -4.248  1.00 14.07           H  
ATOM    617 1HB  GLU A  43      32.189  16.296  -4.238  1.00 14.07           H  
ATOM    618 2HB  GLU A  43      33.396  16.807  -5.406  1.00 14.07           H  
ATOM    619 1HG  GLU A  43      33.590  14.527  -6.255  1.00 14.07           H  
ATOM    620 2HG  GLU A  43      32.464  13.949  -5.044  1.00 14.07           H  
ATOM    621  N   LYS A  44      34.007  17.518  -2.119  1.00 18.49           N  
ATOM    622  CA  LYS A  44      34.397  18.758  -1.457  1.00 18.49           C  
ATOM    623  C   LYS A  44      35.686  18.596  -0.637  1.00 18.49           C  
ATOM    624  O   LYS A  44      36.519  19.502  -0.595  1.00 18.49           O  
ATOM    625  CB  LYS A  44      33.255  19.267  -0.577  1.00 18.49           C  
ATOM    626  CG  LYS A  44      32.048  19.786  -1.366  1.00 18.49           C  
ATOM    627  CD  LYS A  44      30.933  20.248  -0.444  1.00 18.49           C  
ATOM    628  CE  LYS A  44      29.735  20.758  -1.235  1.00 18.49           C  
ATOM    629  NZ  LYS A  44      28.626  21.197  -0.343  1.00 18.49           N  
ATOM    630  H   LYS A  44      33.166  17.026  -1.804  1.00 18.49           H  
ATOM    631  HA  LYS A  44      34.593  19.504  -2.227  1.00 18.49           H  
ATOM    632 1HB  LYS A  44      32.908  18.455   0.065  1.00 18.49           H  
ATOM    633 2HB  LYS A  44      33.616  20.066   0.066  1.00 18.49           H  
ATOM    634 1HG  LYS A  44      32.358  20.618  -1.997  1.00 18.49           H  
ATOM    635 2HG  LYS A  44      31.672  18.988  -2.007  1.00 18.49           H  
ATOM    636 1HD  LYS A  44      30.614  19.408   0.177  1.00 18.49           H  
ATOM    637 2HD  LYS A  44      31.298  21.042   0.206  1.00 18.49           H  
ATOM    638 1HE  LYS A  44      30.048  21.599  -1.852  1.00 18.49           H  
ATOM    639 2HE  LYS A  44      29.372  19.959  -1.884  1.00 18.49           H  
ATOM    640 1HZ  LYS A  44      27.852  21.527  -0.902  1.00 18.49           H  
ATOM    641 2HZ  LYS A  44      28.323  20.418   0.225  1.00 18.49           H  
ATOM    642 3HZ  LYS A  44      28.949  21.944   0.255  1.00 18.49           H  
ATOM    643  N   GLN A  45      35.846  17.438   0.016  1.00 22.09           N  
ATOM    644  CA  GLN A  45      37.035  17.150   0.826  1.00 22.09           C  
ATOM    645  C   GLN A  45      38.310  17.059  -0.010  1.00 22.09           C  
ATOM    646  O   GLN A  45      39.379  17.492   0.423  1.00 22.09           O  
ATOM    647  CB  GLN A  45      36.874  15.806   1.550  1.00 22.09           C  
ATOM    648  CG  GLN A  45      35.853  15.772   2.670  1.00 22.09           C  
ATOM    649  CD  GLN A  45      35.566  14.333   3.132  1.00 22.09           C  
ATOM    650  OE1 GLN A  45      35.920  13.361   2.433  1.00 22.09           O  
ATOM    651  NE2 GLN A  45      34.932  14.192   4.294  1.00 22.09           N  
ATOM    652  H   GLN A  45      35.100  16.746  -0.027  1.00 22.09           H  
ATOM    653  HA  GLN A  45      37.157  17.947   1.555  1.00 22.09           H  
ATOM    654 1HB  GLN A  45      36.590  15.050   0.824  1.00 22.09           H  
ATOM    655 2HB  GLN A  45      37.835  15.508   1.964  1.00 22.09           H  
ATOM    656 1HG  GLN A  45      36.259  16.320   3.518  1.00 22.09           H  
ATOM    657 2HG  GLN A  45      34.936  16.234   2.348  1.00 22.09           H  
ATOM    658 1HE2 GLN A  45      34.717  13.279   4.643  1.00 22.09           H  
ATOM    659 2HE2 GLN A  45      34.669  15.002   4.821  1.00 22.09           H  
ATOM    660  N   GLN A  46      38.199  16.475  -1.200  1.00 24.10           N  
ATOM    661  CA  GLN A  46      39.350  16.258  -2.064  1.00 24.10           C  
ATOM    662  C   GLN A  46      40.032  17.556  -2.544  1.00 24.10           C  
ATOM    663  O   GLN A  46      39.383  18.383  -3.197  1.00 24.10           O  
ATOM    664  CB  GLN A  46      38.887  15.463  -3.292  1.00 24.10           C  
ATOM    665  CG  GLN A  46      39.928  15.253  -4.400  1.00 24.10           C  
ATOM    666  CD  GLN A  46      41.082  14.330  -4.062  1.00 24.10           C  
ATOM    667  OE1 GLN A  46      40.903  13.165  -3.678  1.00 24.10           O  
ATOM    668  NE2 GLN A  46      42.291  14.853  -4.221  1.00 24.10           N  
ATOM    669  H   GLN A  46      37.284  16.122  -1.491  1.00 24.10           H  
ATOM    670  HA  GLN A  46      40.030  15.642  -1.501  1.00 24.10           H  
ATOM    671 1HB  GLN A  46      38.539  14.481  -2.968  1.00 24.10           H  
ATOM    672 2HB  GLN A  46      38.024  15.969  -3.736  1.00 24.10           H  
ATOM    673 1HG  GLN A  46      39.416  14.843  -5.269  1.00 24.10           H  
ATOM    674 2HG  GLN A  46      40.350  16.224  -4.653  1.00 24.10           H  
ATOM    675 1HE2 GLN A  46      43.107  14.313  -4.029  1.00 24.10           H  
ATOM    676 2HE2 GLN A  46      42.377  15.835  -4.518  1.00 24.10           H  
ATOM    677  N   PRO A  47      41.348  17.755  -2.282  1.00 24.67           N  
ATOM    678  CA  PRO A  47      42.114  18.906  -2.718  1.00 24.67           C  
ATOM    679  C   PRO A  47      42.300  18.879  -4.220  1.00 24.67           C  
ATOM    680  O   PRO A  47      42.380  17.805  -4.831  1.00 24.67           O  
ATOM    681  CB  PRO A  47      43.436  18.767  -1.956  1.00 24.67           C  
ATOM    682  CG  PRO A  47      43.560  17.296  -1.655  1.00 24.67           C  
ATOM    683  CD  PRO A  47      42.132  16.816  -1.431  1.00 24.67           C  
ATOM    684  HA  PRO A  47      41.581  19.821  -2.412  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      44.262  19.143  -2.583  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      43.412  19.387  -1.050  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      44.052  16.782  -2.492  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      44.199  17.146  -0.771  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      42.091  15.787  -1.765  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      41.838  16.926  -0.374  1.00 24.67           H  
ATOM    691  N   GLN A  48      42.417  20.054  -4.814  1.00 24.67           N  
ATOM    692  CA  GLN A  48      42.620  20.138  -6.246  1.00 24.67           C  
ATOM    693  C   GLN A  48      44.050  20.527  -6.576  1.00 24.67           C  
ATOM    694  O   GLN A  48      44.730  21.156  -5.764  1.00 24.67           O  
ATOM    695  CB  GLN A  48      41.634  21.145  -6.826  1.00 24.67           C  
ATOM    696  CG  GLN A  48      40.171  20.814  -6.478  1.00 24.67           C  
ATOM    697  CD  GLN A  48      39.693  19.500  -7.070  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      39.745  19.321  -8.294  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      39.220  18.575  -6.225  1.00 24.67           N  
ATOM    700  H   GLN A  48      42.349  20.903  -4.271  1.00 24.67           H  
ATOM    701  HA  GLN A  48      42.427  19.161  -6.687  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      41.863  22.141  -6.451  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      41.730  21.170  -7.910  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      40.072  20.747  -5.393  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      39.532  21.610  -6.858  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      38.887  17.707  -6.584  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      39.183  18.735  -5.208  1.00 24.67           H  
ATOM    708  N   THR A  49      44.483  20.187  -7.785  1.00 24.67           N  
ATOM    709  CA  THR A  49      45.815  20.545  -8.266  1.00 24.67           C  
ATOM    710  C   THR A  49      45.764  21.485  -9.474  1.00 24.67           C  
ATOM    711  O   THR A  49      46.773  22.066  -9.880  1.00 24.67           O  
ATOM    712  CB  THR A  49      46.606  19.272  -8.616  1.00 24.67           C  
ATOM    713  OG1 THR A  49      45.926  18.551  -9.654  1.00 24.67           O  
ATOM    714  CG2 THR A  49      46.725  18.381  -7.387  1.00 24.67           C  
ATOM    715  H   THR A  49      43.874  19.641  -8.379  1.00 24.67           H  
ATOM    716  HA  THR A  49      46.343  21.063  -7.465  1.00 24.67           H  
ATOM    717  HB  THR A  49      47.604  19.543  -8.962  1.00 24.67           H  
ATOM    718  HG1 THR A  49      46.008  19.030 -10.485  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      47.285  17.482  -7.642  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      47.243  18.922  -6.595  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      45.732  18.099  -7.040  1.00 24.67           H  
ATOM    722  N   GLY A  50      44.579  21.652 -10.051  1.00 24.67           N  
ATOM    723  CA  GLY A  50      44.396  22.445 -11.271  1.00 24.67           C  
ATOM    724  C   GLY A  50      44.400  23.956 -11.032  1.00 24.67           C  
ATOM    725  O   GLY A  50      43.393  24.628 -11.260  1.00 24.67           O  
ATOM    726  H   GLY A  50      43.781  21.191  -9.646  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      45.186  22.194 -11.979  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      43.457  22.160 -11.742  1.00 24.67           H  
ATOM    729  N   ASP A  51      45.531  24.479 -10.567  1.00 24.67           N  
ATOM    730  CA  ASP A  51      45.662  25.904 -10.268  1.00 24.67           C  
ATOM    731  C   ASP A  51      47.018  26.487 -10.696  1.00 24.67           C  
ATOM    732  O   ASP A  51      47.981  26.497  -9.913  1.00 24.67           O  
ATOM    733  CB  ASP A  51      45.416  26.155  -8.787  1.00 24.67           C  
ATOM    734  CG  ASP A  51      45.451  27.649  -8.389  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      45.893  28.502  -9.178  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      45.025  27.931  -7.269  1.00 24.67           O  
ATOM    737  H   ASP A  51      46.299  23.829 -10.405  1.00 24.67           H  
ATOM    738  HA  ASP A  51      44.855  26.426 -10.775  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      44.440  25.747  -8.515  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      46.167  25.621  -8.203  1.00 24.67           H  
ATOM    741  N   PRO A  52      47.105  27.030 -11.924  1.00 24.67           N  
ATOM    742  CA  PRO A  52      48.278  27.619 -12.533  1.00 24.67           C  
ATOM    743  C   PRO A  52      48.874  28.778 -11.735  1.00 24.67           C  
ATOM    744  O   PRO A  52      50.044  29.125 -11.939  1.00 24.67           O  
ATOM    745  CB  PRO A  52      47.741  28.123 -13.884  1.00 24.67           C  
ATOM    746  CG  PRO A  52      46.554  27.252 -14.177  1.00 24.67           C  
ATOM    747  CD  PRO A  52      45.930  26.991 -12.833  1.00 24.67           C  
ATOM    748  HA  PRO A  52      49.025  26.832 -12.694  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      47.478  29.189 -13.804  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      48.525  28.046 -14.653  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      45.870  27.765 -14.871  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      46.880  26.330 -14.679  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      45.212  27.787 -12.578  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      45.469  25.998 -12.865  1.00 24.67           H  
ATOM    755  N   SER A  53      48.100  29.420 -10.838  1.00 24.67           N  
ATOM    756  CA  SER A  53      48.703  30.543 -10.131  1.00 24.67           C  
ATOM    757  C   SER A  53      49.573  30.040  -8.990  1.00 24.67           C  
ATOM    758  O   SER A  53      50.520  30.717  -8.565  1.00 24.67           O  
ATOM    759  CB  SER A  53      47.643  31.514  -9.621  1.00 24.67           C  
ATOM    760  OG  SER A  53      46.877  30.979  -8.574  1.00 24.67           O  
ATOM    761  H   SER A  53      47.147  29.123 -10.587  1.00 24.67           H  
ATOM    762  HA  SER A  53      49.340  31.086 -10.828  1.00 24.67           H  
ATOM    763 1HB  SER A  53      48.125  32.430  -9.286  1.00 24.67           H  
ATOM    764 2HB  SER A  53      46.984  31.779 -10.444  1.00 24.67           H  
ATOM    765  HG  SER A  53      46.529  30.112  -8.887  1.00 24.67           H  
ATOM    766  N   LYS A  54      49.312  28.816  -8.528  1.00 24.67           N  
ATOM    767  CA  LYS A  54      50.107  28.269  -7.447  1.00 24.67           C  
ATOM    768  C   LYS A  54      51.295  27.584  -8.077  1.00 24.67           C  
ATOM    769  O   LYS A  54      52.410  27.639  -7.561  1.00 24.67           O  
ATOM    770  CB  LYS A  54      49.280  27.331  -6.578  1.00 24.67           C  
ATOM    771  CG  LYS A  54      48.198  28.064  -5.779  1.00 24.67           C  
ATOM    772  CD  LYS A  54      47.389  27.125  -4.896  1.00 24.67           C  
ATOM    773  CE  LYS A  54      46.355  27.896  -4.075  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      45.343  28.562  -4.956  1.00 24.67           N  
ATOM    775  H   LYS A  54      48.554  28.257  -8.928  1.00 24.67           H  
ATOM    776  HA  LYS A  54      50.470  29.083  -6.820  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      48.784  26.590  -7.212  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      49.928  26.798  -5.883  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      48.661  28.830  -5.161  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      47.517  28.556  -6.479  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      46.862  26.410  -5.531  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      48.051  26.580  -4.226  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      45.842  27.202  -3.411  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      46.856  28.654  -3.474  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      44.667  29.056  -4.416  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      45.799  29.205  -5.587  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      44.865  27.867  -5.546  1.00 24.67           H  
ATOM    788  N   SER A  55      51.065  27.017  -9.269  1.00 24.67           N  
ATOM    789  CA  SER A  55      52.158  26.376  -9.981  1.00 24.67           C  
ATOM    790  C   SER A  55      53.186  27.440 -10.335  1.00 24.67           C  
ATOM    791  O   SER A  55      54.393  27.221 -10.196  1.00 24.67           O  
ATOM    792  CB  SER A  55      51.653  25.711 -11.245  1.00 24.67           C  
ATOM    793  OG  SER A  55      50.784  24.649 -10.951  1.00 24.67           O  
ATOM    794  H   SER A  55      50.117  26.991  -9.641  1.00 24.67           H  
ATOM    795  HA  SER A  55      52.620  25.632  -9.337  1.00 24.67           H  
ATOM    796 1HB  SER A  55      51.149  26.445 -11.860  1.00 24.67           H  
ATOM    797 2HB  SER A  55      52.503  25.340 -11.814  1.00 24.67           H  
ATOM    798  HG  SER A  55      50.018  25.043 -10.505  1.00 24.67           H  
ATOM    799  N   SER A  56      52.707  28.615 -10.763  1.00 24.67           N  
ATOM    800  CA  SER A  56      53.581  29.723 -11.095  1.00 24.67           C  
ATOM    801  C   SER A  56      54.278  30.280  -9.853  1.00 24.67           C  
ATOM    802  O   SER A  56      55.492  30.472  -9.857  1.00 24.67           O  
ATOM    803  CB  SER A  56      52.786  30.831 -11.759  1.00 24.67           C  
ATOM    804  OG  SER A  56      52.257  30.413 -12.988  1.00 24.67           O  
ATOM    805  H   SER A  56      51.704  28.739 -10.900  1.00 24.67           H  
ATOM    806  HA  SER A  56      54.345  29.363 -11.788  1.00 24.67           H  
ATOM    807 1HB  SER A  56      51.974  31.140 -11.099  1.00 24.67           H  
ATOM    808 2HB  SER A  56      53.431  31.693 -11.910  1.00 24.67           H  
ATOM    809  HG  SER A  56      51.505  29.820 -12.762  1.00 24.67           H  
ATOM    810  N   SER A  57      53.535  30.454  -8.749  1.00 24.67           N  
ATOM    811  CA  SER A  57      54.115  31.006  -7.524  1.00 24.67           C  
ATOM    812  C   SER A  57      55.256  30.142  -7.001  1.00 24.67           C  
ATOM    813  O   SER A  57      56.283  30.646  -6.543  1.00 24.67           O  
ATOM    814  CB  SER A  57      53.053  31.120  -6.446  1.00 24.67           C  
ATOM    815  OG  SER A  57      52.065  32.054  -6.800  1.00 24.67           O  
ATOM    816  H   SER A  57      52.532  30.277  -8.763  1.00 24.67           H  
ATOM    817  HA  SER A  57      54.508  31.998  -7.745  1.00 24.67           H  
ATOM    818 1HB  SER A  57      52.598  30.144  -6.284  1.00 24.67           H  
ATOM    819 2HB  SER A  57      53.523  31.420  -5.512  1.00 24.67           H  
ATOM    820  HG  SER A  57      51.553  31.638  -7.530  1.00 24.67           H  
ATOM    821  N   ASN A  58      55.108  28.831  -7.131  1.00 24.67           N  
ATOM    822  CA  ASN A  58      56.102  27.890  -6.648  1.00 24.67           C  
ATOM    823  C   ASN A  58      57.393  27.894  -7.474  1.00 24.67           C  
ATOM    824  O   ASN A  58      58.376  27.264  -7.079  1.00 24.67           O  
ATOM    825  CB  ASN A  58      55.506  26.499  -6.614  1.00 24.67           C  
ATOM    826  CG  ASN A  58      54.497  26.328  -5.507  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      54.500  27.064  -4.510  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      53.626  25.366  -5.665  1.00 24.67           N  
ATOM    829  H   ASN A  58      54.238  28.463  -7.519  1.00 24.67           H  
ATOM    830  HA  ASN A  58      56.371  28.176  -5.632  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      55.013  26.300  -7.571  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      56.299  25.763  -6.493  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      52.929  25.204  -4.968  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      53.654  24.799  -6.485  1.00 24.67           H  
ATOM    835  N   SER A  59      57.401  28.576  -8.629  1.00 24.67           N  
ATOM    836  CA  SER A  59      58.597  28.648  -9.456  1.00 24.67           C  
ATOM    837  C   SER A  59      59.528  29.798  -9.025  1.00 24.67           C  
ATOM    838  O   SER A  59      60.630  29.922  -9.567  1.00 24.67           O  
ATOM    839  CB  SER A  59      58.238  28.774 -10.932  1.00 24.67           C  
ATOM    840  OG  SER A  59      57.687  30.023 -11.246  1.00 24.67           O  
ATOM    841  H   SER A  59      56.578  29.093  -8.937  1.00 24.67           H  
ATOM    842  HA  SER A  59      59.146  27.715  -9.333  1.00 24.67           H  
ATOM    843 1HB  SER A  59      59.120  28.599 -11.541  1.00 24.67           H  
ATOM    844 2HB  SER A  59      57.512  27.997 -11.176  1.00 24.67           H  
ATOM    845  HG  SER A  59      57.057  30.241 -10.527  1.00 24.67           H  
ATOM    846  N   ASP A  60      59.079  30.634  -8.069  1.00 24.67           N  
ATOM    847  CA  ASP A  60      59.855  31.782  -7.595  1.00 24.67           C  
ATOM    848  C   ASP A  60      60.466  31.528  -6.215  1.00 24.67           C  
ATOM    849  O   ASP A  60      59.898  31.936  -5.201  1.00 24.67           O  
ATOM    850  OXT ASP A  60      61.652  31.204  -6.146  1.00 24.67           O  
ATOM    851  CB  ASP A  60      58.979  33.045  -7.525  1.00 24.67           C  
ATOM    852  CG  ASP A  60      58.587  33.626  -8.893  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      59.437  33.716  -9.749  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      57.445  33.994  -9.053  1.00 24.67           O  
ATOM    855  H   ASP A  60      58.159  30.475  -7.650  1.00 24.67           H  
ATOM    856  HA  ASP A  60      60.667  31.963  -8.298  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      58.058  32.806  -6.984  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      59.499  33.815  -6.957  1.00 24.67           H  
ENDMDL

REMARK ID 642165 DOMAINID 635741 MODEL 2 line_9_sample2
MODEL     2
ATOM      1  N   GLU A   1      -1.041   3.040  -1.860  1.00  6.23           N  
ATOM      2  CA  GLU A   1       0.295   2.453  -1.861  1.00  6.23           C  
ATOM      3  C   GLU A   1       1.262   3.268  -1.013  1.00  6.23           C  
ATOM      4  O   GLU A   1       1.078   4.467  -0.824  1.00  6.23           O  
ATOM      5  CB  GLU A   1       0.842   2.336  -3.287  1.00  6.23           C  
ATOM      6  CG  GLU A   1       0.077   1.382  -4.202  1.00  6.23           C  
ATOM      7  CD  GLU A   1       0.692   1.276  -5.587  1.00  6.23           C  
ATOM      8  OE1 GLU A   1       1.485   2.122  -5.927  1.00  6.23           O  
ATOM      9  OE2 GLU A   1       0.369   0.349  -6.293  1.00  6.23           O  
ATOM     10 1H   GLU A   1      -1.730   2.304  -1.895  1.00  6.23           H  
ATOM     11 2H   GLU A   1      -1.167   3.580  -1.016  1.00  6.23           H  
ATOM     12 3H   GLU A   1      -1.148   3.642  -2.664  1.00  6.23           H  
ATOM     13  HA  GLU A   1       0.230   1.454  -1.430  1.00  6.23           H  
ATOM     14 1HB  GLU A   1       0.857   3.318  -3.756  1.00  6.23           H  
ATOM     15 2HB  GLU A   1       1.858   1.985  -3.240  1.00  6.23           H  
ATOM     16 1HG  GLU A   1       0.062   0.392  -3.747  1.00  6.23           H  
ATOM     17 2HG  GLU A   1      -0.951   1.728  -4.292  1.00  6.23           H  
ATOM     18  N   ASN A   2       2.309   2.602  -0.526  1.00  5.45           N  
ATOM     19  CA  ASN A   2       3.338   3.219   0.320  1.00  5.45           C  
ATOM     20  C   ASN A   2       4.640   3.476  -0.443  1.00  5.45           C  
ATOM     21  O   ASN A   2       5.708   3.578   0.152  1.00  5.45           O  
ATOM     22  CB  ASN A   2       3.615   2.351   1.535  1.00  5.45           C  
ATOM     23  CG  ASN A   2       2.439   2.280   2.479  1.00  5.45           C  
ATOM     24  OD1 ASN A   2       1.766   3.286   2.730  1.00  5.45           O  
ATOM     25  ND2 ASN A   2       2.179   1.108   3.005  1.00  5.45           N  
ATOM     26  H   ASN A   2       2.400   1.616  -0.731  1.00  5.45           H  
ATOM     27  HA  ASN A   2       2.972   4.189   0.661  1.00  5.45           H  
ATOM     28 1HB  ASN A   2       3.878   1.343   1.213  1.00  5.45           H  
ATOM     29 2HB  ASN A   2       4.471   2.754   2.074  1.00  5.45           H  
ATOM     30 1HD2 ASN A   2       1.410   1.003   3.639  1.00  5.45           H  
ATOM     31 2HD2 ASN A   2       2.747   0.317   2.777  1.00  5.45           H  
ATOM     32  N   VAL A   3       4.548   3.532  -1.763  1.00  4.62           N  
ATOM     33  CA  VAL A   3       5.714   3.740  -2.610  1.00  4.62           C  
ATOM     34  C   VAL A   3       6.344   5.112  -2.396  1.00  4.62           C  
ATOM     35  O   VAL A   3       5.663   6.138  -2.421  1.00  4.62           O  
ATOM     36  CB  VAL A   3       5.313   3.566  -4.087  1.00  4.62           C  
ATOM     37  CG1 VAL A   3       6.477   3.914  -5.005  1.00  4.62           C  
ATOM     38  CG2 VAL A   3       4.871   2.128  -4.308  1.00  4.62           C  
ATOM     39  H   VAL A   3       3.639   3.446  -2.190  1.00  4.62           H  
ATOM     40  HA  VAL A   3       6.455   2.979  -2.363  1.00  4.62           H  
ATOM     41  HB  VAL A   3       4.488   4.242  -4.318  1.00  4.62           H  
ATOM     42 1HG1 VAL A   3       6.170   3.789  -6.042  1.00  4.62           H  
ATOM     43 2HG1 VAL A   3       6.776   4.950  -4.844  1.00  4.62           H  
ATOM     44 3HG1 VAL A   3       7.319   3.258  -4.794  1.00  4.62           H  
ATOM     45 1HG2 VAL A   3       4.564   1.993  -5.349  1.00  4.62           H  
ATOM     46 2HG2 VAL A   3       5.696   1.455  -4.082  1.00  4.62           H  
ATOM     47 3HG2 VAL A   3       4.040   1.902  -3.661  1.00  4.62           H  
ATOM     48  N   LEU A   4       7.657   5.117  -2.206  1.00  3.85           N  
ATOM     49  CA  LEU A   4       8.420   6.336  -1.977  1.00  3.85           C  
ATOM     50  C   LEU A   4       8.410   7.230  -3.219  1.00  3.85           C  
ATOM     51  O   LEU A   4       8.652   6.757  -4.330  1.00  3.85           O  
ATOM     52  CB  LEU A   4       9.853   5.924  -1.594  1.00  3.85           C  
ATOM     53  CG  LEU A   4      10.839   7.004  -1.210  1.00  3.85           C  
ATOM     54  CD1 LEU A   4      11.839   6.409  -0.230  1.00  3.85           C  
ATOM     55  CD2 LEU A   4      11.564   7.479  -2.426  1.00  3.85           C  
ATOM     56  H   LEU A   4       8.143   4.232  -2.196  1.00  3.85           H  
ATOM     57  HA  LEU A   4       7.966   6.877  -1.146  1.00  3.85           H  
ATOM     58 1HB  LEU A   4       9.793   5.238  -0.746  1.00  3.85           H  
ATOM     59 2HB  LEU A   4      10.286   5.380  -2.432  1.00  3.85           H  
ATOM     60  HG  LEU A   4      10.321   7.831  -0.743  1.00  3.85           H  
ATOM     61 1HD1 LEU A   4      12.579   7.142   0.064  1.00  3.85           H  
ATOM     62 2HD1 LEU A   4      11.307   6.077   0.642  1.00  3.85           H  
ATOM     63 3HD1 LEU A   4      12.331   5.565  -0.688  1.00  3.85           H  
ATOM     64 1HD2 LEU A   4      12.285   8.236  -2.154  1.00  3.85           H  
ATOM     65 2HD2 LEU A   4      12.071   6.633  -2.847  1.00  3.85           H  
ATOM     66 3HD2 LEU A   4      10.866   7.889  -3.147  1.00  3.85           H  
ATOM     67  N   LYS A   5       8.142   8.524  -3.024  1.00  3.23           N  
ATOM     68  CA  LYS A   5       8.102   9.499  -4.115  1.00  3.23           C  
ATOM     69  C   LYS A   5       8.449  10.905  -3.626  1.00  3.23           C  
ATOM     70  O   LYS A   5       8.092  11.291  -2.515  1.00  3.23           O  
ATOM     71  CB  LYS A   5       6.728   9.499  -4.802  1.00  3.23           C  
ATOM     72  CG  LYS A   5       6.624  10.408  -6.055  1.00  3.23           C  
ATOM     73  CD  LYS A   5       5.261  10.283  -6.745  1.00  3.23           C  
ATOM     74  CE  LYS A   5       5.174  11.202  -7.973  1.00  3.23           C  
ATOM     75  NZ  LYS A   5       3.841  11.124  -8.645  1.00  3.23           N  
ATOM     76  H   LYS A   5       7.941   8.832  -2.083  1.00  3.23           H  
ATOM     77  HA  LYS A   5       8.850   9.216  -4.854  1.00  3.23           H  
ATOM     78 1HB  LYS A   5       6.475   8.479  -5.104  1.00  3.23           H  
ATOM     79 2HB  LYS A   5       5.968   9.826  -4.094  1.00  3.23           H  
ATOM     80 1HG  LYS A   5       6.756  11.454  -5.770  1.00  3.23           H  
ATOM     81 2HG  LYS A   5       7.407  10.147  -6.767  1.00  3.23           H  
ATOM     82 1HD  LYS A   5       5.105   9.252  -7.061  1.00  3.23           H  
ATOM     83 2HD  LYS A   5       4.474  10.557  -6.043  1.00  3.23           H  
ATOM     84 1HE  LYS A   5       5.351  12.231  -7.659  1.00  3.23           H  
ATOM     85 2HE  LYS A   5       5.943  10.917  -8.689  1.00  3.23           H  
ATOM     86 1HZ  LYS A   5       3.840  11.753  -9.449  1.00  3.23           H  
ATOM     87 2HZ  LYS A   5       3.670  10.179  -8.956  1.00  3.23           H  
ATOM     88 3HZ  LYS A   5       3.117  11.403  -8.000  1.00  3.23           H  
ATOM     89  N   CYS A   6       9.159  11.653  -4.459  1.00  2.78           N  
ATOM     90  CA  CYS A   6       9.549  13.029  -4.178  1.00  2.78           C  
ATOM     91  C   CYS A   6       8.302  13.910  -4.057  1.00  2.78           C  
ATOM     92  O   CYS A   6       7.461  13.892  -4.949  1.00  2.78           O  
ATOM     93  CB  CYS A   6      10.450  13.530  -5.299  1.00  2.78           C  
ATOM     94  SG  CYS A   6      11.132  15.193  -5.139  1.00  2.78           S  
ATOM     95  H   CYS A   6       9.426  11.249  -5.347  1.00  2.78           H  
ATOM     96  HA  CYS A   6      10.103  13.041  -3.249  1.00  2.78           H  
ATOM     97 1HB  CYS A   6      11.273  12.835  -5.413  1.00  2.78           H  
ATOM     98 2HB  CYS A   6       9.900  13.511  -6.205  1.00  2.78           H  
ATOM     99  N   PRO A   7       8.157  14.706  -2.973  1.00  2.48           N  
ATOM    100  CA  PRO A   7       6.998  15.543  -2.663  1.00  2.48           C  
ATOM    101  C   PRO A   7       6.714  16.672  -3.660  1.00  2.48           C  
ATOM    102  O   PRO A   7       5.623  17.241  -3.655  1.00  2.48           O  
ATOM    103  CB  PRO A   7       7.355  16.104  -1.276  1.00  2.48           C  
ATOM    104  CG  PRO A   7       8.858  16.042  -1.196  1.00  2.48           C  
ATOM    105  CD  PRO A   7       9.242  14.807  -1.962  1.00  2.48           C  
ATOM    106  HA  PRO A   7       6.117  14.890  -2.587  1.00  2.48           H  
ATOM    107 1HB  PRO A   7       6.965  17.128  -1.176  1.00  2.48           H  
ATOM    108 2HB  PRO A   7       6.867  15.498  -0.500  1.00  2.48           H  
ATOM    109 1HG  PRO A   7       9.294  16.957  -1.627  1.00  2.48           H  
ATOM    110 2HG  PRO A   7       9.178  16.005  -0.144  1.00  2.48           H  
ATOM    111 1HD  PRO A   7      10.217  14.999  -2.414  1.00  2.48           H  
ATOM    112 2HD  PRO A   7       9.244  13.919  -1.304  1.00  2.48           H  
ATOM    113  N   THR A   8       7.697  17.032  -4.477  1.00  2.29           N  
ATOM    114  CA  THR A   8       7.523  18.094  -5.458  1.00  2.29           C  
ATOM    115  C   THR A   8       6.378  17.791  -6.446  1.00  2.29           C  
ATOM    116  O   THR A   8       6.409  16.747  -7.090  1.00  2.29           O  
ATOM    117  CB  THR A   8       8.846  18.293  -6.198  1.00  2.29           C  
ATOM    118  OG1 THR A   8       9.826  18.683  -5.245  1.00  2.29           O  
ATOM    119  CG2 THR A   8       8.757  19.298  -7.316  1.00  2.29           C  
ATOM    120  H   THR A   8       8.578  16.541  -4.444  1.00  2.29           H  
ATOM    121  HA  THR A   8       7.341  19.001  -4.902  1.00  2.29           H  
ATOM    122  HB  THR A   8       9.148  17.334  -6.621  1.00  2.29           H  
ATOM    123  HG1 THR A   8       9.834  18.062  -4.515  1.00  2.29           H  
ATOM    124 1HG2 THR A   8       9.713  19.383  -7.808  1.00  2.29           H  
ATOM    125 2HG2 THR A   8       8.031  18.973  -8.031  1.00  2.29           H  
ATOM    126 3HG2 THR A   8       8.469  20.273  -6.923  1.00  2.29           H  
ATOM    127  N   PRO A   9       5.388  18.697  -6.635  1.00  2.16           N  
ATOM    128  CA  PRO A   9       4.239  18.570  -7.537  1.00  2.16           C  
ATOM    129  C   PRO A   9       4.578  18.170  -8.973  1.00  2.16           C  
ATOM    130  O   PRO A   9       3.785  17.508  -9.639  1.00  2.16           O  
ATOM    131  CB  PRO A   9       3.654  19.986  -7.508  1.00  2.16           C  
ATOM    132  CG  PRO A   9       3.992  20.506  -6.143  1.00  2.16           C  
ATOM    133  CD  PRO A   9       5.364  19.955  -5.841  1.00  2.16           C  
ATOM    134  HA  PRO A   9       3.529  17.850  -7.102  1.00  2.16           H  
ATOM    135 1HB  PRO A   9       4.096  20.589  -8.319  1.00  2.16           H  
ATOM    136 2HB  PRO A   9       2.571  19.944  -7.697  1.00  2.16           H  
ATOM    137 1HG  PRO A   9       3.967  21.607  -6.140  1.00  2.16           H  
ATOM    138 2HG  PRO A   9       3.238  20.171  -5.414  1.00  2.16           H  
ATOM    139 1HD  PRO A   9       6.153  20.653  -6.160  1.00  2.16           H  
ATOM    140 2HD  PRO A   9       5.378  19.743  -4.757  1.00  2.16           H  
ATOM    141  N   GLY A  10       5.753  18.566  -9.451  1.00  2.07           N  
ATOM    142  CA  GLY A  10       6.176  18.253 -10.809  1.00  2.07           C  
ATOM    143  C   GLY A  10       6.848  16.883 -10.929  1.00  2.07           C  
ATOM    144  O   GLY A  10       7.288  16.496 -12.012  1.00  2.07           O  
ATOM    145  H   GLY A  10       6.374  19.119  -8.879  1.00  2.07           H  
ATOM    146 1HA  GLY A  10       5.313  18.294 -11.473  1.00  2.07           H  
ATOM    147 2HA  GLY A  10       6.871  19.025 -11.143  1.00  2.07           H  
ATOM    148  N   CYS A  11       6.959  16.148  -9.822  1.00  1.99           N  
ATOM    149  CA  CYS A  11       7.630  14.863  -9.867  1.00  1.99           C  
ATOM    150  C   CYS A  11       6.862  13.820 -10.673  1.00  1.99           C  
ATOM    151  O   CYS A  11       5.718  13.480 -10.363  1.00  1.99           O  
ATOM    152  CB  CYS A  11       7.874  14.313  -8.475  1.00  1.99           C  
ATOM    153  SG  CYS A  11       8.754  12.745  -8.492  1.00  1.99           S  
ATOM    154  H   CYS A  11       6.585  16.476  -8.935  1.00  1.99           H  
ATOM    155  HA  CYS A  11       8.597  15.012 -10.320  1.00  1.99           H  
ATOM    156 1HB  CYS A  11       8.455  15.027  -7.883  1.00  1.99           H  
ATOM    157 2HB  CYS A  11       6.923  14.171  -7.961  1.00  1.99           H  
ATOM    158  HG  CYS A  11       8.137  12.248  -9.581  1.00  1.99           H  
ATOM    159  N   THR A  12       7.546  13.243 -11.657  1.00  1.94           N  
ATOM    160  CA  THR A  12       6.993  12.218 -12.546  1.00  1.94           C  
ATOM    161  C   THR A  12       7.258  10.825 -11.990  1.00  1.94           C  
ATOM    162  O   THR A  12       6.801   9.815 -12.517  1.00  1.94           O  
ATOM    163  CB  THR A  12       7.671  12.292 -13.914  1.00  1.94           C  
ATOM    164  OG1 THR A  12       9.056  11.963 -13.757  1.00  1.94           O  
ATOM    165  CG2 THR A  12       7.570  13.697 -14.468  1.00  1.94           C  
ATOM    166  H   THR A  12       8.479  13.584 -11.844  1.00  1.94           H  
ATOM    167  HA  THR A  12       5.919  12.369 -12.643  1.00  1.94           H  
ATOM    168  HB  THR A  12       7.206  11.585 -14.599  1.00  1.94           H  
ATOM    169  HG1 THR A  12       9.496  11.946 -14.643  1.00  1.94           H  
ATOM    170 1HG2 THR A  12       8.073  13.740 -15.436  1.00  1.94           H  
ATOM    171 2HG2 THR A  12       6.523  13.966 -14.589  1.00  1.94           H  
ATOM    172 3HG2 THR A  12       8.047  14.397 -13.781  1.00  1.94           H  
ATOM    173  N   GLY A  13       8.047  10.810 -10.931  1.00  1.92           N  
ATOM    174  CA  GLY A  13       8.569   9.630 -10.263  1.00  1.92           C  
ATOM    175  C   GLY A  13      10.024   9.439 -10.675  1.00  1.92           C  
ATOM    176  O   GLY A  13      10.809   8.778  -9.983  1.00  1.92           O  
ATOM    177  H   GLY A  13       8.334  11.709 -10.580  1.00  1.92           H  
ATOM    178 1HA  GLY A  13       8.497   9.747  -9.183  1.00  1.92           H  
ATOM    179 2HA  GLY A  13       7.982   8.755 -10.541  1.00  1.92           H  
ATOM    180  N   GLN A  14      10.419  10.082 -11.767  1.00  1.98           N  
ATOM    181  CA  GLN A  14      11.788   9.949 -12.203  1.00  1.98           C  
ATOM    182  C   GLN A  14      12.667  10.717 -11.246  1.00  1.98           C  
ATOM    183  O   GLN A  14      12.318  11.812 -10.816  1.00  1.98           O  
ATOM    184  CB  GLN A  14      11.928  10.514 -13.612  1.00  1.98           C  
ATOM    185  CG  GLN A  14      11.168   9.722 -14.668  1.00  1.98           C  
ATOM    186  CD  GLN A  14      11.103  10.452 -15.989  1.00  1.98           C  
ATOM    187  OE1 GLN A  14      10.471  11.521 -16.049  1.00  1.98           O  
ATOM    188  NE2 GLN A  14      11.730   9.910 -17.032  1.00  1.98           N  
ATOM    189  H   GLN A  14       9.775  10.643 -12.327  1.00  1.98           H  
ATOM    190  HA  GLN A  14      12.075   8.898 -12.190  1.00  1.98           H  
ATOM    191 1HB  GLN A  14      11.586  11.543 -13.628  1.00  1.98           H  
ATOM    192 2HB  GLN A  14      12.981  10.520 -13.890  1.00  1.98           H  
ATOM    193 1HG  GLN A  14      11.672   8.769 -14.826  1.00  1.98           H  
ATOM    194 2HG  GLN A  14      10.148   9.552 -14.316  1.00  1.98           H  
ATOM    195 1HE2 GLN A  14      11.709  10.368 -17.923  1.00  1.98           H  
ATOM    196 2HE2 GLN A  14      12.225   9.048 -16.926  1.00  1.98           H  
ATOM    197  N   GLY A  15      13.812  10.152 -10.910  1.00  2.13           N  
ATOM    198  CA  GLY A  15      14.746  10.848 -10.048  1.00  2.13           C  
ATOM    199  C   GLY A  15      14.435  10.749  -8.547  1.00  2.13           C  
ATOM    200  O   GLY A  15      15.158  11.334  -7.743  1.00  2.13           O  
ATOM    201  H   GLY A  15      14.044   9.237 -11.266  1.00  2.13           H  
ATOM    202 1HA  GLY A  15      15.749  10.462 -10.229  1.00  2.13           H  
ATOM    203 2HA  GLY A  15      14.762  11.895 -10.342  1.00  2.13           H  
ATOM    204  N   HIS A  16      13.387  10.025  -8.141  1.00  2.39           N  
ATOM    205  CA  HIS A  16      13.109   9.981  -6.701  1.00  2.39           C  
ATOM    206  C   HIS A  16      14.313   9.403  -5.945  1.00  2.39           C  
ATOM    207  O   HIS A  16      15.027   8.544  -6.471  1.00  2.39           O  
ATOM    208  CB  HIS A  16      11.834   9.165  -6.421  1.00  2.39           C  
ATOM    209  CG  HIS A  16      11.930   7.696  -6.770  1.00  2.39           C  
ATOM    210  ND1 HIS A  16      11.725   7.219  -8.046  1.00  2.39           N  
ATOM    211  CD2 HIS A  16      12.196   6.619  -6.013  1.00  2.39           C  
ATOM    212  CE1 HIS A  16      11.864   5.906  -8.054  1.00  2.39           C  
ATOM    213  NE2 HIS A  16      12.154   5.510  -6.830  1.00  2.39           N  
ATOM    214  H   HIS A  16      12.769   9.552  -8.807  1.00  2.39           H  
ATOM    215  HA  HIS A  16      12.944  10.990  -6.330  1.00  2.39           H  
ATOM    216 1HB  HIS A  16      11.578   9.245  -5.366  1.00  2.39           H  
ATOM    217 2HB  HIS A  16      11.006   9.591  -6.991  1.00  2.39           H  
ATOM    218  HD1 HIS A  16      11.483   7.774  -8.859  1.00  2.39           H  
ATOM    219  HD2 HIS A  16      12.412   6.514  -4.981  1.00  2.39           H  
ATOM    220  HE1 HIS A  16      11.736   5.343  -8.977  1.00  2.39           H  
ATOM    221  N   VAL A  17      14.516   9.842  -4.695  1.00  2.78           N  
ATOM    222  CA  VAL A  17      15.655   9.366  -3.917  1.00  2.78           C  
ATOM    223  C   VAL A  17      15.240   8.376  -2.821  1.00  2.78           C  
ATOM    224  O   VAL A  17      14.709   8.753  -1.765  1.00  2.78           O  
ATOM    225  CB  VAL A  17      16.368  10.567  -3.282  1.00  2.78           C  
ATOM    226  CG1 VAL A  17      17.563  10.103  -2.520  1.00  2.78           C  
ATOM    227  CG2 VAL A  17      16.728  11.593  -4.362  1.00  2.78           C  
ATOM    228  H   VAL A  17      13.905  10.549  -4.298  1.00  2.78           H  
ATOM    229  HA  VAL A  17      16.350   8.867  -4.593  1.00  2.78           H  
ATOM    230  HB  VAL A  17      15.708  11.029  -2.565  1.00  2.78           H  
ATOM    231 1HG1 VAL A  17      18.029  10.967  -2.066  1.00  2.78           H  
ATOM    232 2HG1 VAL A  17      17.256   9.396  -1.756  1.00  2.78           H  
ATOM    233 3HG1 VAL A  17      18.265   9.623  -3.199  1.00  2.78           H  
ATOM    234 1HG2 VAL A  17      17.214  12.454  -3.896  1.00  2.78           H  
ATOM    235 2HG2 VAL A  17      17.401  11.143  -5.089  1.00  2.78           H  
ATOM    236 3HG2 VAL A  17      15.821  11.923  -4.867  1.00  2.78           H  
ATOM    237  N   ASN A  18      15.492   7.099  -3.111  1.00  3.29           N  
ATOM    238  CA  ASN A  18      15.071   5.961  -2.297  1.00  3.29           C  
ATOM    239  C   ASN A  18      16.159   5.439  -1.357  1.00  3.29           C  
ATOM    240  O   ASN A  18      17.191   4.950  -1.808  1.00  3.29           O  
ATOM    241  CB  ASN A  18      14.559   4.846  -3.192  1.00  3.29           C  
ATOM    242  CG  ASN A  18      13.885   3.696  -2.455  1.00  3.29           C  
ATOM    243  OD1 ASN A  18      14.324   3.165  -1.426  1.00  3.29           O  
ATOM    244  ND2 ASN A  18      12.755   3.300  -2.995  1.00  3.29           N  
ATOM    245  H   ASN A  18      15.961   6.909  -3.989  1.00  3.29           H  
ATOM    246  HA  ASN A  18      14.256   6.296  -1.664  1.00  3.29           H  
ATOM    247 1HB  ASN A  18      13.865   5.247  -3.904  1.00  3.29           H  
ATOM    248 2HB  ASN A  18      15.395   4.442  -3.762  1.00  3.29           H  
ATOM    249 1HD2 ASN A  18      12.236   2.555  -2.574  1.00  3.29           H  
ATOM    250 2HD2 ASN A  18      12.410   3.745  -3.824  1.00  3.29           H  
ATOM    251  N   SER A  19      15.919   5.547  -0.053  1.00  3.84           N  
ATOM    252  CA  SER A  19      16.872   5.124   0.980  1.00  3.84           C  
ATOM    253  C   SER A  19      16.446   3.816   1.650  1.00  3.84           C  
ATOM    254  O   SER A  19      16.726   3.596   2.826  1.00  3.84           O  
ATOM    255  CB  SER A  19      17.010   6.182   2.057  1.00  3.84           C  
ATOM    256  OG  SER A  19      17.536   7.367   1.540  1.00  3.84           O  
ATOM    257  H   SER A  19      15.043   5.959   0.236  1.00  3.84           H  
ATOM    258  HA  SER A  19      17.844   4.967   0.512  1.00  3.84           H  
ATOM    259 1HB  SER A  19      16.030   6.379   2.495  1.00  3.84           H  
ATOM    260 2HB  SER A  19      17.656   5.809   2.852  1.00  3.84           H  
ATOM    261  HG  SER A  19      16.924   7.635   0.852  1.00  3.84           H  
ATOM    262  N   ASN A  20      15.763   2.951   0.895  1.00  4.30           N  
ATOM    263  CA  ASN A  20      15.240   1.667   1.385  1.00  4.30           C  
ATOM    264  C   ASN A  20      14.260   1.863   2.542  1.00  4.30           C  
ATOM    265  O   ASN A  20      14.251   1.115   3.527  1.00  4.30           O  
ATOM    266  CB  ASN A  20      16.371   0.734   1.792  1.00  4.30           C  
ATOM    267  CG  ASN A  20      17.267   0.367   0.636  1.00  4.30           C  
ATOM    268  OD1 ASN A  20      16.801  -0.028  -0.440  1.00  4.30           O  
ATOM    269  ND2 ASN A  20      18.556   0.489   0.844  1.00  4.30           N  
ATOM    270  H   ASN A  20      15.561   3.197  -0.070  1.00  4.30           H  
ATOM    271  HA  ASN A  20      14.683   1.196   0.572  1.00  4.30           H  
ATOM    272 1HB  ASN A  20      16.973   1.176   2.581  1.00  4.30           H  
ATOM    273 2HB  ASN A  20      15.941  -0.180   2.196  1.00  4.30           H  
ATOM    274 1HD2 ASN A  20      19.205   0.259   0.118  1.00  4.30           H  
ATOM    275 2HD2 ASN A  20      18.890   0.811   1.730  1.00  4.30           H  
ATOM    276  N   ARG A  21      13.440   2.896   2.387  1.00  4.58           N  
ATOM    277  CA  ARG A  21      12.394   3.298   3.315  1.00  4.58           C  
ATOM    278  C   ARG A  21      11.166   3.671   2.497  1.00  4.58           C  
ATOM    279  O   ARG A  21      11.245   3.740   1.275  1.00  4.58           O  
ATOM    280  CB  ARG A  21      12.830   4.481   4.178  1.00  4.58           C  
ATOM    281  CG  ARG A  21      14.028   4.210   5.106  1.00  4.58           C  
ATOM    282  CD  ARG A  21      13.661   3.270   6.204  1.00  4.58           C  
ATOM    283  NE  ARG A  21      14.736   3.090   7.164  1.00  4.58           N  
ATOM    284  CZ  ARG A  21      15.716   2.163   7.068  1.00  4.58           C  
ATOM    285  NH1 ARG A  21      15.767   1.329   6.045  1.00  4.58           N  
ATOM    286  NH2 ARG A  21      16.637   2.088   8.018  1.00  4.58           N  
ATOM    287  H   ARG A  21      13.549   3.438   1.545  1.00  4.58           H  
ATOM    288  HA  ARG A  21      12.146   2.457   3.963  1.00  4.58           H  
ATOM    289 1HB  ARG A  21      13.096   5.322   3.532  1.00  4.58           H  
ATOM    290 2HB  ARG A  21      12.000   4.803   4.804  1.00  4.58           H  
ATOM    291 1HG  ARG A  21      14.854   3.783   4.550  1.00  4.58           H  
ATOM    292 2HG  ARG A  21      14.348   5.148   5.556  1.00  4.58           H  
ATOM    293 1HD  ARG A  21      12.792   3.650   6.735  1.00  4.58           H  
ATOM    294 2HD  ARG A  21      13.425   2.295   5.775  1.00  4.58           H  
ATOM    295  HE  ARG A  21      14.748   3.699   7.969  1.00  4.58           H  
ATOM    296 1HH1 ARG A  21      15.068   1.365   5.285  1.00  4.58           H  
ATOM    297 2HH1 ARG A  21      16.505   0.647   5.994  1.00  4.58           H  
ATOM    298 1HH2 ARG A  21      16.604   2.721   8.805  1.00  4.58           H  
ATOM    299 2HH2 ARG A  21      17.370   1.398   7.955  1.00  4.58           H  
ATOM    300  N   ASN A  22      10.027   3.907   3.150  1.00  4.63           N  
ATOM    301  CA  ASN A  22       8.836   4.355   2.412  1.00  4.63           C  
ATOM    302  C   ASN A  22       8.709   5.889   2.425  1.00  4.63           C  
ATOM    303  O   ASN A  22       7.738   6.455   1.922  1.00  4.63           O  
ATOM    304  CB  ASN A  22       7.585   3.724   2.988  1.00  4.63           C  
ATOM    305  CG  ASN A  22       7.525   2.231   2.771  1.00  4.63           C  
ATOM    306  OD1 ASN A  22       7.968   1.699   1.746  1.00  4.63           O  
ATOM    307  ND2 ASN A  22       6.970   1.540   3.731  1.00  4.63           N  
ATOM    308  H   ASN A  22       9.981   3.800   4.154  1.00  4.63           H  
ATOM    309  HA  ASN A  22       8.930   4.047   1.371  1.00  4.63           H  
ATOM    310 1HB  ASN A  22       7.532   3.929   4.056  1.00  4.63           H  
ATOM    311 2HB  ASN A  22       6.709   4.180   2.525  1.00  4.63           H  
ATOM    312 1HD2 ASN A  22       6.894   0.547   3.651  1.00  4.63           H  
ATOM    313 2HD2 ASN A  22       6.619   2.005   4.542  1.00  4.63           H  
ATOM    314  N   THR A  23       9.708   6.552   3.005  1.00  4.48           N  
ATOM    315  CA  THR A  23       9.755   8.004   3.111  1.00  4.48           C  
ATOM    316  C   THR A  23      10.937   8.531   2.314  1.00  4.48           C  
ATOM    317  O   THR A  23      12.061   8.045   2.465  1.00  4.48           O  
ATOM    318  CB  THR A  23       9.860   8.455   4.582  1.00  4.48           C  
ATOM    319  OG1 THR A  23       8.714   7.990   5.311  1.00  4.48           O  
ATOM    320  CG2 THR A  23       9.924   9.972   4.673  1.00  4.48           C  
ATOM    321  H   THR A  23      10.473   6.018   3.380  1.00  4.48           H  
ATOM    322  HA  THR A  23       8.843   8.424   2.684  1.00  4.48           H  
ATOM    323  HB  THR A  23      10.761   8.032   5.028  1.00  4.48           H  
ATOM    324  HG1 THR A  23       7.914   8.222   4.829  1.00  4.48           H  
ATOM    325 1HG2 THR A  23       9.996  10.270   5.717  1.00  4.48           H  
ATOM    326 2HG2 THR A  23      10.797  10.336   4.136  1.00  4.48           H  
ATOM    327 3HG2 THR A  23       9.025  10.401   4.234  1.00  4.48           H  
ATOM    328  N   HIS A  24      10.683   9.526   1.471  1.00  4.20           N  
ATOM    329  CA  HIS A  24      11.706  10.091   0.594  1.00  4.20           C  
ATOM    330  C   HIS A  24      12.854  10.628   1.428  1.00  4.20           C  
ATOM    331  O   HIS A  24      12.633  11.194   2.501  1.00  4.20           O  
ATOM    332  CB  HIS A  24      11.071  11.141  -0.314  1.00  4.20           C  
ATOM    333  CG  HIS A  24      11.923  11.574  -1.431  1.00  4.20           C  
ATOM    334  ND1 HIS A  24      12.911  12.518  -1.316  1.00  4.20           N  
ATOM    335  CD2 HIS A  24      11.960  11.139  -2.694  1.00  4.20           C  
ATOM    336  CE1 HIS A  24      13.491  12.666  -2.485  1.00  4.20           C  
ATOM    337  NE2 HIS A  24      12.933  11.832  -3.337  1.00  4.20           N  
ATOM    338  H   HIS A  24       9.740   9.885   1.418  1.00  4.20           H  
ATOM    339  HA  HIS A  24      12.123   9.328  -0.046  1.00  4.20           H  
ATOM    340 1HB  HIS A  24      10.146  10.744  -0.732  1.00  4.20           H  
ATOM    341 2HB  HIS A  24      10.811  12.021   0.273  1.00  4.20           H  
ATOM    342  HD1 HIS A  24      13.192  13.006  -0.477  1.00  4.20           H  
ATOM    343  HD2 HIS A  24      11.385  10.392  -3.226  1.00  4.20           H  
ATOM    344  HE1 HIS A  24      14.291  13.361  -2.624  1.00  4.20           H  
ATOM    345  N   ARG A  25      14.087  10.433   0.957  1.00  3.82           N  
ATOM    346  CA  ARG A  25      15.241  10.847   1.748  1.00  3.82           C  
ATOM    347  C   ARG A  25      15.167  12.321   2.138  1.00  3.82           C  
ATOM    348  O   ARG A  25      15.145  13.203   1.283  1.00  3.82           O  
ATOM    349  CB  ARG A  25      16.512  10.581   0.955  1.00  3.82           C  
ATOM    350  CG  ARG A  25      17.838  10.773   1.697  1.00  3.82           C  
ATOM    351  CD  ARG A  25      19.005  10.385   0.840  1.00  3.82           C  
ATOM    352  NE  ARG A  25      20.281  10.546   1.514  1.00  3.82           N  
ATOM    353  CZ  ARG A  25      20.869   9.608   2.294  1.00  3.82           C  
ATOM    354  NH1 ARG A  25      20.286   8.440   2.517  1.00  3.82           N  
ATOM    355  NH2 ARG A  25      22.049   9.862   2.842  1.00  3.82           N  
ATOM    356  H   ARG A  25      14.231   9.973   0.051  1.00  3.82           H  
ATOM    357  HA  ARG A  25      15.263  10.245   2.656  1.00  3.82           H  
ATOM    358 1HB  ARG A  25      16.482   9.571   0.567  1.00  3.82           H  
ATOM    359 2HB  ARG A  25      16.529  11.253   0.095  1.00  3.82           H  
ATOM    360 1HG  ARG A  25      17.951  11.810   1.938  1.00  3.82           H  
ATOM    361 2HG  ARG A  25      17.851  10.174   2.608  1.00  3.82           H  
ATOM    362 1HD  ARG A  25      18.912   9.348   0.522  1.00  3.82           H  
ATOM    363 2HD  ARG A  25      19.019  11.026  -0.026  1.00  3.82           H  
ATOM    364  HE  ARG A  25      20.777  11.416   1.377  1.00  3.82           H  
ATOM    365 1HH1 ARG A  25      19.369   8.210   2.113  1.00  3.82           H  
ATOM    366 2HH1 ARG A  25      20.745   7.758   3.100  1.00  3.82           H  
ATOM    367 1HH2 ARG A  25      22.504  10.750   2.676  1.00  3.82           H  
ATOM    368 2HH2 ARG A  25      22.495   9.167   3.422  1.00  3.82           H  
ATOM    369  N   SER A  26      15.247  12.594   3.441  1.00  3.41           N  
ATOM    370  CA  SER A  26      15.138  13.963   3.948  1.00  3.41           C  
ATOM    371  C   SER A  26      16.383  14.802   3.698  1.00  3.41           C  
ATOM    372  O   SER A  26      16.373  16.022   3.852  1.00  3.41           O  
ATOM    373  CB  SER A  26      14.841  13.927   5.433  1.00  3.41           C  
ATOM    374  OG  SER A  26      15.931  13.420   6.156  1.00  3.41           O  
ATOM    375  H   SER A  26      15.296  11.828   4.097  1.00  3.41           H  
ATOM    376  HA  SER A  26      14.299  14.442   3.441  1.00  3.41           H  
ATOM    377 1HB  SER A  26      14.600  14.930   5.784  1.00  3.41           H  
ATOM    378 2HB  SER A  26      13.966  13.301   5.606  1.00  3.41           H  
ATOM    379  HG  SER A  26      16.589  14.123   6.167  1.00  3.41           H  
ATOM    380  N   LEU A  27      17.457  14.135   3.321  1.00  2.99           N  
ATOM    381  CA  LEU A  27      18.731  14.780   3.075  1.00  2.99           C  
ATOM    382  C   LEU A  27      18.963  15.162   1.613  1.00  2.99           C  
ATOM    383  O   LEU A  27      19.986  15.770   1.298  1.00  2.99           O  
ATOM    384  CB  LEU A  27      19.853  13.856   3.535  1.00  2.99           C  
ATOM    385  CG  LEU A  27      19.823  13.508   5.018  1.00  2.99           C  
ATOM    386  CD1 LEU A  27      20.932  12.524   5.324  1.00  2.99           C  
ATOM    387  CD2 LEU A  27      19.963  14.783   5.829  1.00  2.99           C  
ATOM    388  H   LEU A  27      17.369  13.138   3.218  1.00  2.99           H  
ATOM    389  HA  LEU A  27      18.768  15.693   3.669  1.00  2.99           H  
ATOM    390 1HB  LEU A  27      19.801  12.938   2.976  1.00  2.99           H  
ATOM    391 2HB  LEU A  27      20.809  14.336   3.323  1.00  2.99           H  
ATOM    392  HG  LEU A  27      18.873  13.030   5.263  1.00  2.99           H  
ATOM    393 1HD1 LEU A  27      20.907  12.265   6.383  1.00  2.99           H  
ATOM    394 2HD1 LEU A  27      20.789  11.627   4.731  1.00  2.99           H  
ATOM    395 3HD1 LEU A  27      21.895  12.973   5.083  1.00  2.99           H  
ATOM    396 1HD2 LEU A  27      19.935  14.543   6.892  1.00  2.99           H  
ATOM    397 2HD2 LEU A  27      20.913  15.263   5.590  1.00  2.99           H  
ATOM    398 3HD2 LEU A  27      19.142  15.460   5.586  1.00  2.99           H  
ATOM    399  N   SER A  28      18.051  14.791   0.710  1.00  2.62           N  
ATOM    400  CA  SER A  28      18.252  15.130  -0.699  1.00  2.62           C  
ATOM    401  C   SER A  28      16.958  15.077  -1.471  1.00  2.62           C  
ATOM    402  O   SER A  28      16.301  14.040  -1.504  1.00  2.62           O  
ATOM    403  CB  SER A  28      19.233  14.180  -1.356  1.00  2.62           C  
ATOM    404  OG  SER A  28      19.392  14.485  -2.719  1.00  2.62           O  
ATOM    405  H   SER A  28      17.196  14.304   0.990  1.00  2.62           H  
ATOM    406  HA  SER A  28      18.643  16.145  -0.759  1.00  2.62           H  
ATOM    407 1HB  SER A  28      20.198  14.230  -0.853  1.00  2.62           H  
ATOM    408 2HB  SER A  28      18.862  13.167  -1.253  1.00  2.62           H  
ATOM    409  HG  SER A  28      18.491  14.637  -3.076  1.00  2.62           H  
ATOM    410  N   GLY A  29      16.622  16.164  -2.151  1.00  2.31           N  
ATOM    411  CA  GLY A  29      15.407  16.168  -2.941  1.00  2.31           C  
ATOM    412  C   GLY A  29      15.708  15.501  -4.261  1.00  2.31           C  
ATOM    413  O   GLY A  29      16.854  15.128  -4.522  1.00  2.31           O  
ATOM    414  H   GLY A  29      17.203  16.990  -2.103  1.00  2.31           H  
ATOM    415 1HA  GLY A  29      14.608  15.648  -2.417  1.00  2.31           H  
ATOM    416 2HA  GLY A  29      15.075  17.191  -3.113  1.00  2.31           H  
ATOM    417  N   CYS A  30      14.698  15.369  -5.092  1.00  2.07           N  
ATOM    418  CA  CYS A  30      14.865  14.770  -6.398  1.00  2.07           C  
ATOM    419  C   CYS A  30      15.408  15.798  -7.390  1.00  2.07           C  
ATOM    420  O   CYS A  30      15.165  16.990  -7.207  1.00  2.07           O  
ATOM    421  CB  CYS A  30      13.534  14.190  -6.852  1.00  2.07           C  
ATOM    422  SG  CYS A  30      12.153  15.397  -6.970  1.00  2.07           S  
ATOM    423  H   CYS A  30      13.779  15.689  -4.811  1.00  2.07           H  
ATOM    424  HA  CYS A  30      15.552  13.942  -6.277  1.00  2.07           H  
ATOM    425 1HB  CYS A  30      13.644  13.726  -7.826  1.00  2.07           H  
ATOM    426 2HB  CYS A  30      13.263  13.404  -6.169  1.00  2.07           H  
ATOM    427  N   PRO A  31      16.116  15.386  -8.460  1.00  1.91           N  
ATOM    428  CA  PRO A  31      16.571  16.225  -9.554  1.00  1.91           C  
ATOM    429  C   PRO A  31      15.461  17.098 -10.121  1.00  1.91           C  
ATOM    430  O   PRO A  31      15.719  18.218 -10.555  1.00  1.91           O  
ATOM    431  CB  PRO A  31      17.048  15.190 -10.573  1.00  1.91           C  
ATOM    432  CG  PRO A  31      17.516  14.041  -9.729  1.00  1.91           C  
ATOM    433  CD  PRO A  31      16.542  13.990  -8.581  1.00  1.91           C  
ATOM    434  HA  PRO A  31      17.413  16.840  -9.205  1.00  1.91           H  
ATOM    435 1HB  PRO A  31      16.220  14.913 -11.247  1.00  1.91           H  
ATOM    436 2HB  PRO A  31      17.845  15.616 -11.198  1.00  1.91           H  
ATOM    437 1HG  PRO A  31      17.520  13.111 -10.320  1.00  1.91           H  
ATOM    438 2HG  PRO A  31      18.550  14.209  -9.395  1.00  1.91           H  
ATOM    439 1HD  PRO A  31      15.705  13.380  -8.837  1.00  1.91           H  
ATOM    440 2HD  PRO A  31      17.084  13.637  -7.695  1.00  1.91           H  
ATOM    441  N   ILE A  32      14.220  16.613 -10.101  1.00  1.84           N  
ATOM    442  CA  ILE A  32      13.126  17.420 -10.605  1.00  1.84           C  
ATOM    443  C   ILE A  32      12.940  18.630  -9.709  1.00  1.84           C  
ATOM    444  O   ILE A  32      12.797  19.755 -10.187  1.00  1.84           O  
ATOM    445  CB  ILE A  32      11.823  16.619 -10.702  1.00  1.84           C  
ATOM    446  CG1 ILE A  32      11.988  15.532 -11.795  1.00  1.84           C  
ATOM    447  CG2 ILE A  32      10.642  17.552 -10.965  1.00  1.84           C  
ATOM    448  CD1 ILE A  32      10.880  14.504 -11.836  1.00  1.84           C  
ATOM    449  H   ILE A  32      14.029  15.688  -9.742  1.00  1.84           H  
ATOM    450  HA  ILE A  32      13.383  17.772 -11.605  1.00  1.84           H  
ATOM    451  HB  ILE A  32      11.649  16.099  -9.769  1.00  1.84           H  
ATOM    452 1HG1 ILE A  32      12.049  16.013 -12.768  1.00  1.84           H  
ATOM    453 2HG1 ILE A  32      12.926  15.001 -11.608  1.00  1.84           H  
ATOM    454 1HG2 ILE A  32       9.735  16.976 -11.022  1.00  1.84           H  
ATOM    455 2HG2 ILE A  32      10.557  18.278 -10.154  1.00  1.84           H  
ATOM    456 3HG2 ILE A  32      10.793  18.079 -11.907  1.00  1.84           H  
ATOM    457 1HD1 ILE A  32      11.086  13.775 -12.619  1.00  1.84           H  
ATOM    458 2HD1 ILE A  32      10.819  13.992 -10.874  1.00  1.84           H  
ATOM    459 3HD1 ILE A  32       9.951  15.013 -12.056  1.00  1.84           H  
ATOM    460  N   ALA A  33      12.946  18.401  -8.398  1.00  1.83           N  
ATOM    461  CA  ALA A  33      12.798  19.485  -7.448  1.00  1.83           C  
ATOM    462  C   ALA A  33      13.927  20.464  -7.616  1.00  1.83           C  
ATOM    463  O   ALA A  33      13.734  21.682  -7.607  1.00  1.83           O  
ATOM    464  CB  ALA A  33      12.819  18.949  -6.033  1.00  1.83           C  
ATOM    465  H   ALA A  33      13.082  17.459  -8.054  1.00  1.83           H  
ATOM    466  HA  ALA A  33      11.859  19.996  -7.648  1.00  1.83           H  
ATOM    467 1HB  ALA A  33      12.692  19.767  -5.330  1.00  1.83           H  
ATOM    468 2HB  ALA A  33      12.029  18.241  -5.915  1.00  1.83           H  
ATOM    469 3HB  ALA A  33      13.763  18.454  -5.843  1.00  1.83           H  
ATOM    470  N   ALA A  34      15.127  19.917  -7.813  1.00  1.87           N  
ATOM    471  CA  ALA A  34      16.283  20.766  -7.980  1.00  1.87           C  
ATOM    472  C   ALA A  34      16.118  21.625  -9.213  1.00  1.87           C  
ATOM    473  O   ALA A  34      16.367  22.829  -9.167  1.00  1.87           O  
ATOM    474  CB  ALA A  34      17.537  19.923  -8.093  1.00  1.87           C  
ATOM    475  H   ALA A  34      15.222  18.900  -7.810  1.00  1.87           H  
ATOM    476  HA  ALA A  34      16.360  21.417  -7.112  1.00  1.87           H  
ATOM    477 1HB  ALA A  34      18.403  20.574  -8.204  1.00  1.87           H  
ATOM    478 2HB  ALA A  34      17.645  19.312  -7.196  1.00  1.87           H  
ATOM    479 3HB  ALA A  34      17.458  19.279  -8.961  1.00  1.87           H  
ATOM    480  N   ALA A  35      15.626  21.028 -10.299  1.00  1.93           N  
ATOM    481  CA  ALA A  35      15.425  21.753 -11.535  1.00  1.93           C  
ATOM    482  C   ALA A  35      14.425  22.883 -11.369  1.00  1.93           C  
ATOM    483  O   ALA A  35      14.644  23.978 -11.887  1.00  1.93           O  
ATOM    484  CB  ALA A  35      14.947  20.804 -12.617  1.00  1.93           C  
ATOM    485  H   ALA A  35      15.428  20.029 -10.283  1.00  1.93           H  
ATOM    486  HA  ALA A  35      16.379  22.183 -11.830  1.00  1.93           H  
ATOM    487 1HB  ALA A  35      14.826  21.347 -13.551  1.00  1.93           H  
ATOM    488 2HB  ALA A  35      15.678  20.007 -12.748  1.00  1.93           H  
ATOM    489 3HB  ALA A  35      13.994  20.373 -12.324  1.00  1.93           H  
ATOM    490  N   GLU A  36      13.338  22.652 -10.622  1.00  2.00           N  
ATOM    491  CA  GLU A  36      12.371  23.733 -10.456  1.00  2.00           C  
ATOM    492  C   GLU A  36      12.977  24.878  -9.650  1.00  2.00           C  
ATOM    493  O   GLU A  36      12.809  26.057  -9.987  1.00  2.00           O  
ATOM    494  CB  GLU A  36      11.092  23.258  -9.743  1.00  2.00           C  
ATOM    495  CG  GLU A  36      10.178  22.292 -10.535  1.00  2.00           C  
ATOM    496  CD  GLU A  36       8.882  21.956  -9.776  1.00  2.00           C  
ATOM    497  OE1 GLU A  36       8.725  22.435  -8.674  1.00  2.00           O  
ATOM    498  OE2 GLU A  36       8.062  21.229 -10.295  1.00  2.00           O  
ATOM    499  H   GLU A  36      13.182  21.727 -10.216  1.00  2.00           H  
ATOM    500  HA  GLU A  36      12.102  24.111 -11.439  1.00  2.00           H  
ATOM    501 1HB  GLU A  36      11.375  22.744  -8.820  1.00  2.00           H  
ATOM    502 2HB  GLU A  36      10.495  24.124  -9.460  1.00  2.00           H  
ATOM    503 1HG  GLU A  36       9.925  22.743 -11.492  1.00  2.00           H  
ATOM    504 2HG  GLU A  36      10.730  21.372 -10.728  1.00  2.00           H  
ATOM    505  N   LYS A  37      13.743  24.532  -8.617  1.00  2.14           N  
ATOM    506  CA  LYS A  37      14.335  25.551  -7.774  1.00  2.14           C  
ATOM    507  C   LYS A  37      15.386  26.342  -8.539  1.00  2.14           C  
ATOM    508  O   LYS A  37      15.433  27.575  -8.437  1.00  2.14           O  
ATOM    509  CB  LYS A  37      14.926  24.893  -6.527  1.00  2.14           C  
ATOM    510  CG  LYS A  37      13.856  24.358  -5.562  1.00  2.14           C  
ATOM    511  CD  LYS A  37      14.469  23.669  -4.356  1.00  2.14           C  
ATOM    512  CE  LYS A  37      13.384  23.124  -3.430  1.00  2.14           C  
ATOM    513  NZ  LYS A  37      13.958  22.434  -2.242  1.00  2.14           N  
ATOM    514  H   LYS A  37      13.868  23.543  -8.386  1.00  2.14           H  
ATOM    515  HA  LYS A  37      13.553  26.242  -7.466  1.00  2.14           H  
ATOM    516 1HB  LYS A  37      15.555  24.053  -6.830  1.00  2.14           H  
ATOM    517 2HB  LYS A  37      15.555  25.605  -5.996  1.00  2.14           H  
ATOM    518 1HG  LYS A  37      13.234  25.183  -5.222  1.00  2.14           H  
ATOM    519 2HG  LYS A  37      13.223  23.648  -6.092  1.00  2.14           H  
ATOM    520 1HD  LYS A  37      15.092  22.840  -4.697  1.00  2.14           H  
ATOM    521 2HD  LYS A  37      15.092  24.372  -3.807  1.00  2.14           H  
ATOM    522 1HE  LYS A  37      12.757  23.948  -3.093  1.00  2.14           H  
ATOM    523 2HE  LYS A  37      12.768  22.415  -3.987  1.00  2.14           H  
ATOM    524 1HZ  LYS A  37      13.209  22.088  -1.658  1.00  2.14           H  
ATOM    525 2HZ  LYS A  37      14.531  21.662  -2.546  1.00  2.14           H  
ATOM    526 3HZ  LYS A  37      14.523  23.084  -1.713  1.00  2.14           H  
ATOM    527  N   LEU A  38      16.194  25.644  -9.338  1.00  2.40           N  
ATOM    528  CA  LEU A  38      17.236  26.280 -10.124  1.00  2.40           C  
ATOM    529  C   LEU A  38      16.651  27.115 -11.249  1.00  2.40           C  
ATOM    530  O   LEU A  38      17.197  28.159 -11.584  1.00  2.40           O  
ATOM    531  CB  LEU A  38      18.183  25.220 -10.673  1.00  2.40           C  
ATOM    532  CG  LEU A  38      19.041  24.522  -9.610  1.00  2.40           C  
ATOM    533  CD1 LEU A  38      19.774  23.353 -10.244  1.00  2.40           C  
ATOM    534  CD2 LEU A  38      20.012  25.532  -9.010  1.00  2.40           C  
ATOM    535  H   LEU A  38      16.102  24.631  -9.378  1.00  2.40           H  
ATOM    536  HA  LEU A  38      17.803  26.936  -9.469  1.00  2.40           H  
ATOM    537 1HB  LEU A  38      17.588  24.458 -11.176  1.00  2.40           H  
ATOM    538 2HB  LEU A  38      18.848  25.681 -11.400  1.00  2.40           H  
ATOM    539  HG  LEU A  38      18.403  24.135  -8.822  1.00  2.40           H  
ATOM    540 1HD1 LEU A  38      20.377  22.850  -9.489  1.00  2.40           H  
ATOM    541 2HD1 LEU A  38      19.045  22.652 -10.654  1.00  2.40           H  
ATOM    542 3HD1 LEU A  38      20.420  23.719 -11.041  1.00  2.40           H  
ATOM    543 1HD2 LEU A  38      20.621  25.043  -8.249  1.00  2.40           H  
ATOM    544 2HD2 LEU A  38      20.658  25.925  -9.795  1.00  2.40           H  
ATOM    545 3HD2 LEU A  38      19.452  26.351  -8.557  1.00  2.40           H  
ATOM    546  N   ALA A  39      15.544  26.659 -11.840  1.00  2.79           N  
ATOM    547  CA  ALA A  39      14.882  27.397 -12.907  1.00  2.79           C  
ATOM    548  C   ALA A  39      14.398  28.758 -12.431  1.00  2.79           C  
ATOM    549  O   ALA A  39      14.444  29.737 -13.174  1.00  2.79           O  
ATOM    550  CB  ALA A  39      13.698  26.612 -13.430  1.00  2.79           C  
ATOM    551  H   ALA A  39      15.147  25.763 -11.562  1.00  2.79           H  
ATOM    552  HA  ALA A  39      15.603  27.552 -13.709  1.00  2.79           H  
ATOM    553 1HB  ALA A  39      13.225  27.162 -14.240  1.00  2.79           H  
ATOM    554 2HB  ALA A  39      14.038  25.644 -13.795  1.00  2.79           H  
ATOM    555 3HB  ALA A  39      12.982  26.462 -12.623  1.00  2.79           H  
ATOM    556  N   LYS A  40      13.917  28.808 -11.187  1.00  3.35           N  
ATOM    557  CA  LYS A  40      13.407  30.037 -10.595  1.00  3.35           C  
ATOM    558  C   LYS A  40      14.502  30.894  -9.954  1.00  3.35           C  
ATOM    559  O   LYS A  40      14.383  32.122  -9.855  1.00  3.35           O  
ATOM    560  CB  LYS A  40      12.368  29.669  -9.547  1.00  3.35           C  
ATOM    561  CG  LYS A  40      11.109  29.038 -10.127  1.00  3.35           C  
ATOM    562  CD  LYS A  40      10.124  28.648  -9.043  1.00  3.35           C  
ATOM    563  CE  LYS A  40       8.888  27.988  -9.637  1.00  3.35           C  
ATOM    564  NZ  LYS A  40       7.925  27.562  -8.585  1.00  3.35           N  
ATOM    565  H   LYS A  40      13.866  27.943 -10.644  1.00  3.35           H  
ATOM    566  HA  LYS A  40      12.936  30.627 -11.382  1.00  3.35           H  
ATOM    567 1HB  LYS A  40      12.809  28.949  -8.849  1.00  3.35           H  
ATOM    568 2HB  LYS A  40      12.087  30.552  -8.982  1.00  3.35           H  
ATOM    569 1HG  LYS A  40      10.634  29.738 -10.810  1.00  3.35           H  
ATOM    570 2HG  LYS A  40      11.387  28.143 -10.688  1.00  3.35           H  
ATOM    571 1HD  LYS A  40      10.607  27.942  -8.361  1.00  3.35           H  
ATOM    572 2HD  LYS A  40       9.826  29.530  -8.479  1.00  3.35           H  
ATOM    573 1HE  LYS A  40       8.395  28.689 -10.307  1.00  3.35           H  
ATOM    574 2HE  LYS A  40       9.196  27.109 -10.208  1.00  3.35           H  
ATOM    575 1HZ  LYS A  40       7.123  27.125  -9.018  1.00  3.35           H  
ATOM    576 2HZ  LYS A  40       8.377  26.899  -7.968  1.00  3.35           H  
ATOM    577 3HZ  LYS A  40       7.624  28.368  -8.055  1.00  3.35           H  
ATOM    578  N   SER A  41      15.555  30.252  -9.482  1.00  4.21           N  
ATOM    579  CA  SER A  41      16.601  30.990  -8.818  1.00  4.21           C  
ATOM    580  C   SER A  41      17.556  31.648  -9.809  1.00  4.21           C  
ATOM    581  O   SER A  41      17.794  31.155 -10.904  1.00  4.21           O  
ATOM    582  CB  SER A  41      17.372  30.057  -7.912  1.00  4.21           C  
ATOM    583  OG  SER A  41      16.536  29.517  -6.925  1.00  4.21           O  
ATOM    584  H   SER A  41      15.620  29.238  -9.544  1.00  4.21           H  
ATOM    585  HA  SER A  41      16.142  31.766  -8.212  1.00  4.21           H  
ATOM    586 1HB  SER A  41      17.817  29.257  -8.501  1.00  4.21           H  
ATOM    587 2HB  SER A  41      18.176  30.609  -7.438  1.00  4.21           H  
ATOM    588  HG  SER A  41      15.956  28.876  -7.396  1.00  4.21           H  
ATOM    589  N   HIS A  42      18.133  32.757  -9.390  1.00  5.50           N  
ATOM    590  CA  HIS A  42      19.224  33.432 -10.090  1.00  5.50           C  
ATOM    591  C   HIS A  42      19.121  33.976 -11.551  1.00  5.50           C  
ATOM    592  O   HIS A  42      20.155  33.883 -12.217  1.00  5.50           O  
ATOM    593  CB  HIS A  42      20.425  32.456 -10.174  1.00  5.50           C  
ATOM    594  CG  HIS A  42      20.833  31.758  -8.894  1.00  5.50           C  
ATOM    595  ND1 HIS A  42      21.399  32.402  -7.811  1.00  5.50           N  
ATOM    596  CD2 HIS A  42      20.780  30.444  -8.564  1.00  5.50           C  
ATOM    597  CE1 HIS A  42      21.658  31.512  -6.867  1.00  5.50           C  
ATOM    598  NE2 HIS A  42      21.292  30.322  -7.300  1.00  5.50           N  
ATOM    599  H   HIS A  42      17.847  33.125  -8.496  1.00  5.50           H  
ATOM    600  HA  HIS A  42      19.525  34.275  -9.474  1.00  5.50           H  
ATOM    601 1HB  HIS A  42      20.227  31.692 -10.927  1.00  5.50           H  
ATOM    602 2HB  HIS A  42      21.293  33.014 -10.522  1.00  5.50           H  
ATOM    603  HD1 HIS A  42      21.632  33.385  -7.683  1.00  5.50           H  
ATOM    604  HD2 HIS A  42      20.427  29.561  -9.101  1.00  5.50           H  
ATOM    605  HE1 HIS A  42      22.107  31.827  -5.924  1.00  5.50           H  
ATOM    606  N   GLU A  43      18.058  34.618 -12.132  1.00  7.37           N  
ATOM    607  CA  GLU A  43      16.649  35.017 -11.867  1.00  7.37           C  
ATOM    608  C   GLU A  43      16.359  35.831 -10.610  1.00  7.37           C  
ATOM    609  O   GLU A  43      16.448  37.060 -10.643  1.00  7.37           O  
ATOM    610  CB  GLU A  43      15.698  33.839 -11.997  1.00  7.37           C  
ATOM    611  CG  GLU A  43      15.570  33.279 -13.415  1.00  7.37           C  
ATOM    612  CD  GLU A  43      14.932  34.237 -14.419  1.00  7.37           C  
ATOM    613  OE1 GLU A  43      13.872  34.759 -14.152  1.00  7.37           O  
ATOM    614  OE2 GLU A  43      15.524  34.443 -15.455  1.00  7.37           O  
ATOM    615  H   GLU A  43      18.312  34.907 -13.064  1.00  7.37           H  
ATOM    616  HA  GLU A  43      16.369  35.671 -12.696  1.00  7.37           H  
ATOM    617 1HB  GLU A  43      16.033  33.049 -11.405  1.00  7.37           H  
ATOM    618 2HB  GLU A  43      14.706  34.121 -11.644  1.00  7.37           H  
ATOM    619 1HG  GLU A  43      16.566  33.009 -13.764  1.00  7.37           H  
ATOM    620 2HG  GLU A  43      14.979  32.365 -13.364  1.00  7.37           H  
ATOM    621  N   LYS A  44      16.209  35.171  -9.464  1.00  9.87           N  
ATOM    622  CA  LYS A  44      15.986  35.898  -8.207  1.00  9.87           C  
ATOM    623  C   LYS A  44      17.101  36.880  -7.837  1.00  9.87           C  
ATOM    624  O   LYS A  44      16.881  37.796  -7.047  1.00  9.87           O  
ATOM    625  CB  LYS A  44      15.788  34.936  -7.041  1.00  9.87           C  
ATOM    626  CG  LYS A  44      14.475  34.180  -7.062  1.00  9.87           C  
ATOM    627  CD  LYS A  44      14.354  33.230  -5.871  1.00  9.87           C  
ATOM    628  CE  LYS A  44      13.040  32.461  -5.903  1.00  9.87           C  
ATOM    629  NZ  LYS A  44      12.903  31.546  -4.729  1.00  9.87           N  
ATOM    630  H   LYS A  44      16.097  34.153  -9.499  1.00  9.87           H  
ATOM    631  HA  LYS A  44      15.070  36.479  -8.321  1.00  9.87           H  
ATOM    632 1HB  LYS A  44      16.591  34.203  -7.035  1.00  9.87           H  
ATOM    633 2HB  LYS A  44      15.844  35.486  -6.104  1.00  9.87           H  
ATOM    634 1HG  LYS A  44      13.652  34.894  -7.028  1.00  9.87           H  
ATOM    635 2HG  LYS A  44      14.396  33.623  -7.976  1.00  9.87           H  
ATOM    636 1HD  LYS A  44      15.179  32.515  -5.893  1.00  9.87           H  
ATOM    637 2HD  LYS A  44      14.413  33.798  -4.944  1.00  9.87           H  
ATOM    638 1HE  LYS A  44      12.210  33.166  -5.902  1.00  9.87           H  
ATOM    639 2HE  LYS A  44      12.999  31.867  -6.821  1.00  9.87           H  
ATOM    640 1HZ  LYS A  44      12.024  31.054  -4.787  1.00  9.87           H  
ATOM    641 2HZ  LYS A  44      13.663  30.878  -4.726  1.00  9.87           H  
ATOM    642 3HZ  LYS A  44      12.929  32.087  -3.877  1.00  9.87           H  
ATOM    643  N   GLN A  45      18.305  36.658  -8.356  1.00 12.95           N  
ATOM    644  CA  GLN A  45      19.437  37.525  -8.066  1.00 12.95           C  
ATOM    645  C   GLN A  45      19.896  38.376  -9.254  1.00 12.95           C  
ATOM    646  O   GLN A  45      21.004  38.917  -9.225  1.00 12.95           O  
ATOM    647  CB  GLN A  45      20.629  36.719  -7.549  1.00 12.95           C  
ATOM    648  CG  GLN A  45      20.398  36.019  -6.226  1.00 12.95           C  
ATOM    649  CD  GLN A  45      21.652  35.313  -5.743  1.00 12.95           C  
ATOM    650  OE1 GLN A  45      22.291  34.571  -6.497  1.00 12.95           O  
ATOM    651  NE2 GLN A  45      22.009  35.536  -4.482  1.00 12.95           N  
ATOM    652  H   GLN A  45      18.418  35.892  -8.995  1.00 12.95           H  
ATOM    653  HA  GLN A  45      19.138  38.214  -7.277  1.00 12.95           H  
ATOM    654 1HB  GLN A  45      20.902  35.967  -8.288  1.00 12.95           H  
ATOM    655 2HB  GLN A  45      21.486  37.380  -7.428  1.00 12.95           H  
ATOM    656 1HG  GLN A  45      20.108  36.760  -5.481  1.00 12.95           H  
ATOM    657 2HG  GLN A  45      19.609  35.276  -6.346  1.00 12.95           H  
ATOM    658 1HE2 GLN A  45      22.827  35.098  -4.105  1.00 12.95           H  
ATOM    659 2HE2 GLN A  45      21.462  36.145  -3.905  1.00 12.95           H  
ATOM    660  N   GLN A  46      19.083  38.509 -10.302  1.00 16.34           N  
ATOM    661  CA  GLN A  46      19.534  39.334 -11.421  1.00 16.34           C  
ATOM    662  C   GLN A  46      19.304  40.824 -11.142  1.00 16.34           C  
ATOM    663  O   GLN A  46      18.292  41.193 -10.532  1.00 16.34           O  
ATOM    664  CB  GLN A  46      18.816  38.941 -12.714  1.00 16.34           C  
ATOM    665  CG  GLN A  46      19.160  37.579 -13.241  1.00 16.34           C  
ATOM    666  CD  GLN A  46      20.596  37.461 -13.746  1.00 16.34           C  
ATOM    667  OE1 GLN A  46      21.090  38.367 -14.430  1.00 16.34           O  
ATOM    668  NE2 GLN A  46      21.263  36.339 -13.464  1.00 16.34           N  
ATOM    669  H   GLN A  46      18.167  38.056 -10.325  1.00 16.34           H  
ATOM    670  HA  GLN A  46      20.592  39.136 -11.548  1.00 16.34           H  
ATOM    671 1HB  GLN A  46      17.738  38.948 -12.535  1.00 16.34           H  
ATOM    672 2HB  GLN A  46      19.016  39.678 -13.490  1.00 16.34           H  
ATOM    673 1HG  GLN A  46      19.081  36.931 -12.399  1.00 16.34           H  
ATOM    674 2HG  GLN A  46      18.465  37.287 -14.028  1.00 16.34           H  
ATOM    675 1HE2 GLN A  46      22.198  36.220 -13.794  1.00 16.34           H  
ATOM    676 2HE2 GLN A  46      20.832  35.576 -12.942  1.00 16.34           H  
ATOM    677  N   PRO A  47      20.208  41.715 -11.592  1.00 19.62           N  
ATOM    678  CA  PRO A  47      20.080  43.149 -11.458  1.00 19.62           C  
ATOM    679  C   PRO A  47      18.941  43.650 -12.313  1.00 19.62           C  
ATOM    680  O   PRO A  47      18.745  43.201 -13.445  1.00 19.62           O  
ATOM    681  CB  PRO A  47      21.443  43.660 -11.933  1.00 19.62           C  
ATOM    682  CG  PRO A  47      21.969  42.572 -12.857  1.00 19.62           C  
ATOM    683  CD  PRO A  47      21.439  41.274 -12.283  1.00 19.62           C  
ATOM    684  HA  PRO A  47      19.909  43.397 -10.398  1.00 19.62           H  
ATOM    685 1HB  PRO A  47      21.317  44.627 -12.440  1.00 19.62           H  
ATOM    686 2HB  PRO A  47      22.097  43.836 -11.069  1.00 19.62           H  
ATOM    687 1HG  PRO A  47      21.623  42.742 -13.885  1.00 19.62           H  
ATOM    688 2HG  PRO A  47      23.068  42.601 -12.888  1.00 19.62           H  
ATOM    689 1HD  PRO A  47      21.217  40.601 -13.118  1.00 19.62           H  
ATOM    690 2HD  PRO A  47      22.154  40.837 -11.565  1.00 19.62           H  
ATOM    691  N   GLN A  48      18.238  44.655 -11.832  1.00 22.45           N  
ATOM    692  CA  GLN A  48      17.113  45.171 -12.592  1.00 22.45           C  
ATOM    693  C   GLN A  48      17.552  46.266 -13.554  1.00 22.45           C  
ATOM    694  O   GLN A  48      17.243  47.449 -13.391  1.00 22.45           O  
ATOM    695  CB  GLN A  48      16.033  45.618 -11.622  1.00 22.45           C  
ATOM    696  CG  GLN A  48      15.565  44.462 -10.717  1.00 22.45           C  
ATOM    697  CD  GLN A  48      14.910  43.323 -11.496  1.00 22.45           C  
ATOM    698  OE1 GLN A  48      13.853  43.525 -12.106  1.00 22.45           O  
ATOM    699  NE2 GLN A  48      15.522  42.122 -11.484  1.00 22.45           N  
ATOM    700  H   GLN A  48      18.443  45.028 -10.917  1.00 22.45           H  
ATOM    701  HA  GLN A  48      16.700  44.357 -13.187  1.00 22.45           H  
ATOM    702 1HB  GLN A  48      16.406  46.428 -10.995  1.00 22.45           H  
ATOM    703 2HB  GLN A  48      15.173  45.993 -12.177  1.00 22.45           H  
ATOM    704 1HG  GLN A  48      16.431  44.054 -10.191  1.00 22.45           H  
ATOM    705 2HG  GLN A  48      14.840  44.845  -9.999  1.00 22.45           H  
ATOM    706 1HE2 GLN A  48      15.121  41.354 -11.983  1.00 22.45           H  
ATOM    707 2HE2 GLN A  48      16.399  41.956 -10.974  1.00 22.45           H  
ATOM    708  N   THR A  49      18.243  45.835 -14.599  1.00 24.20           N  
ATOM    709  CA  THR A  49      18.876  46.737 -15.559  1.00 24.20           C  
ATOM    710  C   THR A  49      17.874  47.411 -16.491  1.00 24.20           C  
ATOM    711  O   THR A  49      18.204  48.373 -17.180  1.00 24.20           O  
ATOM    712  CB  THR A  49      19.923  45.975 -16.390  1.00 24.20           C  
ATOM    713  OG1 THR A  49      19.283  44.931 -17.133  1.00 24.20           O  
ATOM    714  CG2 THR A  49      20.949  45.353 -15.462  1.00 24.20           C  
ATOM    715  H   THR A  49      18.405  44.826 -14.645  1.00 24.20           H  
ATOM    716  HA  THR A  49      19.390  47.520 -15.000  1.00 24.20           H  
ATOM    717  HB  THR A  49      20.417  46.659 -17.078  1.00 24.20           H  
ATOM    718  HG1 THR A  49      18.739  45.318 -17.823  1.00 24.20           H  
ATOM    719 1HG2 THR A  49      21.690  44.808 -16.047  1.00 24.20           H  
ATOM    720 2HG2 THR A  49      21.444  46.134 -14.886  1.00 24.20           H  
ATOM    721 3HG2 THR A  49      20.446  44.672 -14.790  1.00 24.20           H  
ATOM    722  N   GLY A  50      16.649  46.900 -16.509  1.00 24.67           N  
ATOM    723  CA  GLY A  50      15.578  47.449 -17.326  1.00 24.67           C  
ATOM    724  C   GLY A  50      14.717  48.471 -16.571  1.00 24.67           C  
ATOM    725  O   GLY A  50      13.706  48.927 -17.101  1.00 24.67           O  
ATOM    726  H   GLY A  50      16.459  46.103 -15.918  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      16.008  47.920 -18.209  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      14.945  46.636 -17.679  1.00 24.67           H  
ATOM    729  N   ASP A  51      15.095  48.822 -15.335  1.00 24.67           N  
ATOM    730  CA  ASP A  51      14.297  49.733 -14.512  1.00 24.67           C  
ATOM    731  C   ASP A  51      14.250  51.184 -15.047  1.00 24.67           C  
ATOM    732  O   ASP A  51      15.260  51.902 -14.993  1.00 24.67           O  
ATOM    733  CB  ASP A  51      14.861  49.726 -13.093  1.00 24.67           C  
ATOM    734  CG  ASP A  51      14.113  50.596 -12.062  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      13.636  51.688 -12.409  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      14.065  50.183 -10.900  1.00 24.67           O  
ATOM    737  H   ASP A  51      15.943  48.422 -14.925  1.00 24.67           H  
ATOM    738  HA  ASP A  51      13.308  49.299 -14.458  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      14.876  48.694 -12.727  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      15.900  50.047 -13.136  1.00 24.67           H  
ATOM    741  N   PRO A  52      13.073  51.674 -15.508  1.00 24.67           N  
ATOM    742  CA  PRO A  52      12.885  52.970 -16.125  1.00 24.67           C  
ATOM    743  C   PRO A  52      12.990  54.143 -15.156  1.00 24.67           C  
ATOM    744  O   PRO A  52      13.166  55.287 -15.589  1.00 24.67           O  
ATOM    745  CB  PRO A  52      11.459  52.869 -16.681  1.00 24.67           C  
ATOM    746  CG  PRO A  52      10.757  51.892 -15.767  1.00 24.67           C  
ATOM    747  CD  PRO A  52      11.814  50.899 -15.356  1.00 24.67           C  
ATOM    748  HA  PRO A  52      13.609  53.074 -16.944  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      10.988  53.864 -16.685  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      11.486  52.524 -17.728  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      10.329  52.427 -14.907  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       9.917  51.419 -16.296  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      11.640  50.641 -14.296  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      11.794  50.027 -16.023  1.00 24.67           H  
ATOM    755  N   SER A  53      12.883  53.895 -13.840  1.00 24.67           N  
ATOM    756  CA  SER A  53      12.924  55.029 -12.925  1.00 24.67           C  
ATOM    757  C   SER A  53      14.371  55.280 -12.576  1.00 24.67           C  
ATOM    758  O   SER A  53      14.800  56.421 -12.351  1.00 24.67           O  
ATOM    759  CB  SER A  53      12.086  54.764 -11.683  1.00 24.67           C  
ATOM    760  OG  SER A  53      12.625  53.746 -10.883  1.00 24.67           O  
ATOM    761  H   SER A  53      12.818  52.949 -13.457  1.00 24.67           H  
ATOM    762  HA  SER A  53      12.526  55.909 -13.427  1.00 24.67           H  
ATOM    763 1HB  SER A  53      12.000  55.679 -11.100  1.00 24.67           H  
ATOM    764 2HB  SER A  53      11.083  54.481 -11.993  1.00 24.67           H  
ATOM    765  HG  SER A  53      12.894  53.015 -11.487  1.00 24.67           H  
ATOM    766  N   LYS A  54      15.164  54.211 -12.621  1.00 24.67           N  
ATOM    767  CA  LYS A  54      16.585  54.363 -12.375  1.00 24.67           C  
ATOM    768  C   LYS A  54      17.189  54.984 -13.618  1.00 24.67           C  
ATOM    769  O   LYS A  54      17.998  55.907 -13.534  1.00 24.67           O  
ATOM    770  CB  LYS A  54      17.233  53.027 -12.035  1.00 24.67           C  
ATOM    771  CG  LYS A  54      16.819  52.484 -10.667  1.00 24.67           C  
ATOM    772  CD  LYS A  54      17.461  51.139 -10.357  1.00 24.67           C  
ATOM    773  CE  LYS A  54      17.024  50.623  -8.989  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      15.539  50.430  -8.929  1.00 24.67           N  
ATOM    775  H   LYS A  54      14.748  53.283 -12.777  1.00 24.67           H  
ATOM    776  HA  LYS A  54      16.736  55.047 -11.540  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      16.950  52.287 -12.786  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      18.316  53.126 -12.059  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      17.116  53.197  -9.900  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      15.736  52.385 -10.631  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      17.164  50.410 -11.110  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      18.544  51.233 -10.374  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      17.512  49.667  -8.804  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      17.322  51.330  -8.216  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      15.264  50.081  -8.034  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      15.072  51.305  -9.103  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      15.222  49.774  -9.661  1.00 24.67           H  
ATOM    788  N   SER A  55      16.725  54.533 -14.791  1.00 24.67           N  
ATOM    789  CA  SER A  55      17.236  55.074 -16.037  1.00 24.67           C  
ATOM    790  C   SER A  55      16.886  56.556 -16.160  1.00 24.67           C  
ATOM    791  O   SER A  55      17.751  57.381 -16.489  1.00 24.67           O  
ATOM    792  CB  SER A  55      16.632  54.319 -17.203  1.00 24.67           C  
ATOM    793  OG  SER A  55      17.034  52.975 -17.196  1.00 24.67           O  
ATOM    794  H   SER A  55      16.057  53.760 -14.815  1.00 24.67           H  
ATOM    795  HA  SER A  55      18.319  54.963 -16.051  1.00 24.67           H  
ATOM    796 1HB  SER A  55      15.552  54.382 -17.151  1.00 24.67           H  
ATOM    797 2HB  SER A  55      16.942  54.790 -18.132  1.00 24.67           H  
ATOM    798  HG  SER A  55      16.594  52.566 -16.417  1.00 24.67           H  
ATOM    799  N   SER A  56      15.639  56.917 -15.825  1.00 24.67           N  
ATOM    800  CA  SER A  56      15.240  58.309 -15.904  1.00 24.67           C  
ATOM    801  C   SER A  56      16.051  59.151 -14.932  1.00 24.67           C  
ATOM    802  O   SER A  56      16.560  60.214 -15.300  1.00 24.67           O  
ATOM    803  CB  SER A  56      13.764  58.460 -15.591  1.00 24.67           C  
ATOM    804  OG  SER A  56      12.971  57.830 -16.560  1.00 24.67           O  
ATOM    805  H   SER A  56      14.939  56.223 -15.565  1.00 24.67           H  
ATOM    806  HA  SER A  56      15.427  58.667 -16.917  1.00 24.67           H  
ATOM    807 1HB  SER A  56      13.556  58.028 -14.611  1.00 24.67           H  
ATOM    808 2HB  SER A  56      13.514  59.517 -15.543  1.00 24.67           H  
ATOM    809  HG  SER A  56      13.062  56.866 -16.389  1.00 24.67           H  
ATOM    810  N   SER A  57      16.258  58.644 -13.710  1.00 24.67           N  
ATOM    811  CA  SER A  57      17.029  59.383 -12.727  1.00 24.67           C  
ATOM    812  C   SER A  57      18.460  59.591 -13.212  1.00 24.67           C  
ATOM    813  O   SER A  57      19.003  60.687 -13.107  1.00 24.67           O  
ATOM    814  CB  SER A  57      17.047  58.627 -11.412  1.00 24.67           C  
ATOM    815  OG  SER A  57      15.757  58.539 -10.861  1.00 24.67           O  
ATOM    816  H   SER A  57      15.835  57.759 -13.430  1.00 24.67           H  
ATOM    817  HA  SER A  57      16.565  60.357 -12.578  1.00 24.67           H  
ATOM    818 1HB  SER A  57      17.446  57.625 -11.574  1.00 24.67           H  
ATOM    819 2HB  SER A  57      17.711  59.134 -10.716  1.00 24.67           H  
ATOM    820  HG  SER A  57      15.281  57.872 -11.412  1.00 24.67           H  
ATOM    821  N   ASN A  58      19.052  58.563 -13.817  1.00 24.67           N  
ATOM    822  CA  ASN A  58      20.421  58.639 -14.304  1.00 24.67           C  
ATOM    823  C   ASN A  58      20.581  59.672 -15.423  1.00 24.67           C  
ATOM    824  O   ASN A  58      21.652  60.262 -15.580  1.00 24.67           O  
ATOM    825  CB  ASN A  58      20.881  57.273 -14.770  1.00 24.67           C  
ATOM    826  CG  ASN A  58      21.124  56.321 -13.622  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      21.349  56.732 -12.476  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      21.080  55.045 -13.913  1.00 24.67           N  
ATOM    829  H   ASN A  58      18.556  57.675 -13.893  1.00 24.67           H  
ATOM    830  HA  ASN A  58      21.059  58.957 -13.479  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      20.123  56.843 -15.424  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      21.796  57.373 -15.350  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      21.228  54.364 -13.198  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      20.892  54.755 -14.849  1.00 24.67           H  
ATOM    835  N   SER A  59      19.511  59.900 -16.192  1.00 24.67           N  
ATOM    836  CA  SER A  59      19.527  60.863 -17.289  1.00 24.67           C  
ATOM    837  C   SER A  59      19.325  62.318 -16.834  1.00 24.67           C  
ATOM    838  O   SER A  59      19.396  63.227 -17.667  1.00 24.67           O  
ATOM    839  CB  SER A  59      18.452  60.534 -18.317  1.00 24.67           C  
ATOM    840  OG  SER A  59      17.153  60.832 -17.850  1.00 24.67           O  
ATOM    841  H   SER A  59      18.666  59.348 -16.034  1.00 24.67           H  
ATOM    842  HA  SER A  59      20.499  60.797 -17.776  1.00 24.67           H  
ATOM    843 1HB  SER A  59      18.645  61.078 -19.238  1.00 24.67           H  
ATOM    844 2HB  SER A  59      18.509  59.470 -18.547  1.00 24.67           H  
ATOM    845  HG  SER A  59      17.103  60.550 -16.911  1.00 24.67           H  
ATOM    846  N   ASP A  60      18.999  62.530 -15.549  1.00 24.67           N  
ATOM    847  CA  ASP A  60      18.680  63.856 -15.026  1.00 24.67           C  
ATOM    848  C   ASP A  60      19.875  64.492 -14.308  1.00 24.67           C  
ATOM    849  O   ASP A  60      20.571  65.332 -14.883  1.00 24.67           O  
ATOM    850  OXT ASP A  60      19.962  64.381 -13.085  1.00 24.67           O  
ATOM    851  CB  ASP A  60      17.474  63.750 -14.077  1.00 24.67           C  
ATOM    852  CG  ASP A  60      16.923  65.100 -13.594  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      16.278  65.762 -14.375  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      17.132  65.448 -12.453  1.00 24.67           O  
ATOM    855  H   ASP A  60      18.978  61.747 -14.895  1.00 24.67           H  
ATOM    856  HA  ASP A  60      18.404  64.496 -15.862  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      16.673  63.202 -14.580  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      17.761  63.156 -13.206  1.00 24.67           H  
ENDMDL

REMARK ID 642165 DOMAINID 635741 MODEL 3 line_9_sample2
MODEL     3
ATOM      1  N   GLU A   1       3.372   0.011  -3.982  1.00  5.65           N  
ATOM      2  CA  GLU A   1       4.193   0.707  -2.998  1.00  5.65           C  
ATOM      3  C   GLU A   1       3.858   2.192  -2.966  1.00  5.65           C  
ATOM      4  O   GLU A   1       3.803   2.864  -3.998  1.00  5.65           O  
ATOM      5  CB  GLU A   1       5.686   0.509  -3.288  1.00  5.65           C  
ATOM      6  CG  GLU A   1       6.626   1.115  -2.230  1.00  5.65           C  
ATOM      7  CD  GLU A   1       8.096   0.903  -2.534  1.00  5.65           C  
ATOM      8  OE1 GLU A   1       8.401   0.234  -3.494  1.00  5.65           O  
ATOM      9  OE2 GLU A   1       8.910   1.417  -1.802  1.00  5.65           O  
ATOM     10 1H   GLU A   1       3.535  -0.983  -3.914  1.00  5.65           H  
ATOM     11 2H   GLU A   1       2.397   0.206  -3.802  1.00  5.65           H  
ATOM     12 3H   GLU A   1       3.614   0.329  -4.909  1.00  5.65           H  
ATOM     13  HA  GLU A   1       3.976   0.291  -2.013  1.00  5.65           H  
ATOM     14 1HB  GLU A   1       5.906  -0.556  -3.357  1.00  5.65           H  
ATOM     15 2HB  GLU A   1       5.932   0.956  -4.251  1.00  5.65           H  
ATOM     16 1HG  GLU A   1       6.437   2.183  -2.148  1.00  5.65           H  
ATOM     17 2HG  GLU A   1       6.395   0.667  -1.267  1.00  5.65           H  
ATOM     18  N   ASN A   2       3.672   2.729  -1.769  1.00  5.06           N  
ATOM     19  CA  ASN A   2       3.316   4.139  -1.619  1.00  5.06           C  
ATOM     20  C   ASN A   2       4.535   5.044  -1.741  1.00  5.06           C  
ATOM     21  O   ASN A   2       5.002   5.612  -0.755  1.00  5.06           O  
ATOM     22  CB  ASN A   2       2.629   4.377  -0.288  1.00  5.06           C  
ATOM     23  CG  ASN A   2       1.288   3.703  -0.185  1.00  5.06           C  
ATOM     24  OD1 ASN A   2       0.498   3.684  -1.135  1.00  5.06           O  
ATOM     25  ND2 ASN A   2       1.015   3.138   0.961  1.00  5.06           N  
ATOM     26  H   ASN A   2       3.758   2.156  -0.940  1.00  5.06           H  
ATOM     27  HA  ASN A   2       2.636   4.410  -2.418  1.00  5.06           H  
ATOM     28 1HB  ASN A   2       3.269   4.016   0.518  1.00  5.06           H  
ATOM     29 2HB  ASN A   2       2.494   5.446  -0.140  1.00  5.06           H  
ATOM     30 1HD2 ASN A   2       0.140   2.671   1.093  1.00  5.06           H  
ATOM     31 2HD2 ASN A   2       1.679   3.173   1.708  1.00  5.06           H  
ATOM     32  N   VAL A   3       5.056   5.157  -2.957  1.00  4.40           N  
ATOM     33  CA  VAL A   3       6.275   5.920  -3.195  1.00  4.40           C  
ATOM     34  C   VAL A   3       6.089   7.443  -3.227  1.00  4.40           C  
ATOM     35  O   VAL A   3       7.005   8.169  -2.847  1.00  4.40           O  
ATOM     36  CB  VAL A   3       6.932   5.448  -4.508  1.00  4.40           C  
ATOM     37  CG1 VAL A   3       7.308   3.997  -4.395  1.00  4.40           C  
ATOM     38  CG2 VAL A   3       5.966   5.612  -5.672  1.00  4.40           C  
ATOM     39  H   VAL A   3       4.597   4.642  -3.708  1.00  4.40           H  
ATOM     40  HA  VAL A   3       6.965   5.686  -2.385  1.00  4.40           H  
ATOM     41  HB  VAL A   3       7.838   6.021  -4.679  1.00  4.40           H  
ATOM     42 1HG1 VAL A   3       7.781   3.663  -5.317  1.00  4.40           H  
ATOM     43 2HG1 VAL A   3       7.999   3.857  -3.563  1.00  4.40           H  
ATOM     44 3HG1 VAL A   3       6.410   3.416  -4.223  1.00  4.40           H  
ATOM     45 1HG2 VAL A   3       6.437   5.266  -6.585  1.00  4.40           H  
ATOM     46 2HG2 VAL A   3       5.075   5.012  -5.476  1.00  4.40           H  
ATOM     47 3HG2 VAL A   3       5.683   6.643  -5.796  1.00  4.40           H  
ATOM     48  N   LEU A   4       4.924   7.934  -3.671  1.00  3.76           N  
ATOM     49  CA  LEU A   4       4.663   9.378  -3.725  1.00  3.76           C  
ATOM     50  C   LEU A   4       5.821  10.170  -4.358  1.00  3.76           C  
ATOM     51  O   LEU A   4       6.378  11.075  -3.741  1.00  3.76           O  
ATOM     52  CB  LEU A   4       4.365   9.909  -2.325  1.00  3.76           C  
ATOM     53  CG  LEU A   4       2.981   9.549  -1.810  1.00  3.76           C  
ATOM     54  CD1 LEU A   4       2.972   8.096  -1.418  1.00  3.76           C  
ATOM     55  CD2 LEU A   4       2.631  10.394  -0.668  1.00  3.76           C  
ATOM     56  H   LEU A   4       4.196   7.289  -3.975  1.00  3.76           H  
ATOM     57  HA  LEU A   4       3.774   9.536  -4.338  1.00  3.76           H  
ATOM     58 1HB  LEU A   4       5.103   9.519  -1.623  1.00  3.76           H  
ATOM     59 2HB  LEU A   4       4.447  10.991  -2.339  1.00  3.76           H  
ATOM     60  HG  LEU A   4       2.248   9.703  -2.602  1.00  3.76           H  
ATOM     61 1HD1 LEU A   4       1.983   7.820  -1.052  1.00  3.76           H  
ATOM     62 2HD1 LEU A   4       3.222   7.493  -2.282  1.00  3.76           H  
ATOM     63 3HD1 LEU A   4       3.707   7.928  -0.630  1.00  3.76           H  
ATOM     64 1HD2 LEU A   4       1.633  10.127  -0.309  1.00  3.76           H  
ATOM     65 2HD2 LEU A   4       3.351  10.228   0.112  1.00  3.76           H  
ATOM     66 3HD2 LEU A   4       2.647  11.426  -0.991  1.00  3.76           H  
ATOM     67  N   LYS A   5       6.217   9.799  -5.571  1.00  3.20           N  
ATOM     68  CA  LYS A   5       7.358  10.439  -6.224  1.00  3.20           C  
ATOM     69  C   LYS A   5       7.068  11.845  -6.730  1.00  3.20           C  
ATOM     70  O   LYS A   5       5.931  12.181  -7.059  1.00  3.20           O  
ATOM     71  CB  LYS A   5       7.870   9.574  -7.371  1.00  3.20           C  
ATOM     72  CG  LYS A   5       8.491   8.266  -6.919  1.00  3.20           C  
ATOM     73  CD  LYS A   5       9.007   7.454  -8.097  1.00  3.20           C  
ATOM     74  CE  LYS A   5       9.634   6.139  -7.647  1.00  3.20           C  
ATOM     75  NZ  LYS A   5      10.151   5.350  -8.803  1.00  3.20           N  
ATOM     76  H   LYS A   5       5.726   9.053  -6.039  1.00  3.20           H  
ATOM     77  HA  LYS A   5       8.148  10.520  -5.486  1.00  3.20           H  
ATOM     78 1HB  LYS A   5       7.047   9.341  -8.045  1.00  3.20           H  
ATOM     79 2HB  LYS A   5       8.615  10.132  -7.944  1.00  3.20           H  
ATOM     80 1HG  LYS A   5       9.314   8.471  -6.235  1.00  3.20           H  
ATOM     81 2HG  LYS A   5       7.751   7.699  -6.391  1.00  3.20           H  
ATOM     82 1HD  LYS A   5       8.179   7.235  -8.773  1.00  3.20           H  
ATOM     83 2HD  LYS A   5       9.753   8.034  -8.641  1.00  3.20           H  
ATOM     84 1HE  LYS A   5      10.456   6.349  -6.965  1.00  3.20           H  
ATOM     85 2HE  LYS A   5       8.887   5.546  -7.124  1.00  3.20           H  
ATOM     86 1HZ  LYS A   5      10.558   4.487  -8.470  1.00  3.20           H  
ATOM     87 2HZ  LYS A   5       9.391   5.141  -9.436  1.00  3.20           H  
ATOM     88 3HZ  LYS A   5      10.855   5.887  -9.290  1.00  3.20           H  
ATOM     89  N   CYS A   6       8.113  12.665  -6.805  1.00  2.77           N  
ATOM     90  CA  CYS A   6       7.967  14.021  -7.321  1.00  2.77           C  
ATOM     91  C   CYS A   6       7.596  14.027  -8.801  1.00  2.77           C  
ATOM     92  O   CYS A   6       8.185  13.283  -9.583  1.00  2.77           O  
ATOM     93  CB  CYS A   6       9.260  14.819  -7.143  1.00  2.77           C  
ATOM     94  SG  CYS A   6       9.668  15.207  -5.432  1.00  2.77           S  
ATOM     95  H   CYS A   6       9.023  12.344  -6.512  1.00  2.77           H  
ATOM     96  HA  CYS A   6       7.184  14.495  -6.743  1.00  2.77           H  
ATOM     97 1HB  CYS A   6      10.095  14.259  -7.566  1.00  2.77           H  
ATOM     98 2HB  CYS A   6       9.188  15.757  -7.694  1.00  2.77           H  
ATOM     99  N   PRO A   7       6.629  14.874  -9.227  1.00  2.45           N  
ATOM    100  CA  PRO A   7       6.195  15.059 -10.606  1.00  2.45           C  
ATOM    101  C   PRO A   7       7.236  15.790 -11.455  1.00  2.45           C  
ATOM    102  O   PRO A   7       7.143  15.807 -12.684  1.00  2.45           O  
ATOM    103  CB  PRO A   7       4.928  15.906 -10.450  1.00  2.45           C  
ATOM    104  CG  PRO A   7       5.134  16.675  -9.163  1.00  2.45           C  
ATOM    105  CD  PRO A   7       5.910  15.741  -8.258  1.00  2.45           C  
ATOM    106  HA  PRO A   7       5.960  14.076 -11.042  1.00  2.45           H  
ATOM    107 1HB  PRO A   7       4.811  16.564 -11.323  1.00  2.45           H  
ATOM    108 2HB  PRO A   7       4.049  15.252 -10.422  1.00  2.45           H  
ATOM    109 1HG  PRO A   7       5.684  17.608  -9.372  1.00  2.45           H  
ATOM    110 2HG  PRO A   7       4.162  16.969  -8.738  1.00  2.45           H  
ATOM    111 1HD  PRO A   7       6.609  16.357  -7.671  1.00  2.45           H  
ATOM    112 2HD  PRO A   7       5.226  15.147  -7.628  1.00  2.45           H  
ATOM    113  N   THR A   8       8.206  16.422 -10.793  1.00  2.23           N  
ATOM    114  CA  THR A   8       9.234  17.193 -11.472  1.00  2.23           C  
ATOM    115  C   THR A   8      10.598  16.474 -11.453  1.00  2.23           C  
ATOM    116  O   THR A   8      11.183  16.288 -10.375  1.00  2.23           O  
ATOM    117  CB  THR A   8       9.373  18.570 -10.823  1.00  2.23           C  
ATOM    118  OG1 THR A   8       8.134  19.284 -10.942  1.00  2.23           O  
ATOM    119  CG2 THR A   8      10.493  19.359 -11.470  1.00  2.23           C  
ATOM    120  H   THR A   8       8.229  16.371  -9.788  1.00  2.23           H  
ATOM    121  HA  THR A   8       8.894  17.377 -12.480  1.00  2.23           H  
ATOM    122  HB  THR A   8       9.589  18.435  -9.774  1.00  2.23           H  
ATOM    123  HG1 THR A   8       7.834  19.246 -11.856  1.00  2.23           H  
ATOM    124 1HG2 THR A   8      10.585  20.334 -10.986  1.00  2.23           H  
ATOM    125 2HG2 THR A   8      11.434  18.815 -11.365  1.00  2.23           H  
ATOM    126 3HG2 THR A   8      10.277  19.498 -12.526  1.00  2.23           H  
ATOM    127  N   PRO A   9      11.140  16.078 -12.621  1.00  2.10           N  
ATOM    128  CA  PRO A   9      12.394  15.373 -12.759  1.00  2.10           C  
ATOM    129  C   PRO A   9      13.517  16.132 -12.092  1.00  2.10           C  
ATOM    130  O   PRO A   9      13.580  17.356 -12.159  1.00  2.10           O  
ATOM    131  CB  PRO A   9      12.590  15.333 -14.281  1.00  2.10           C  
ATOM    132  CG  PRO A   9      11.197  15.369 -14.840  1.00  2.10           C  
ATOM    133  CD  PRO A   9      10.428  16.277 -13.910  1.00  2.10           C  
ATOM    134  HA  PRO A   9      12.293  14.361 -12.340  1.00  2.10           H  
ATOM    135 1HB  PRO A   9      13.204  16.188 -14.601  1.00  2.10           H  
ATOM    136 2HB  PRO A   9      13.140  14.423 -14.563  1.00  2.10           H  
ATOM    137 1HG  PRO A   9      11.212  15.740 -15.876  1.00  2.10           H  
ATOM    138 2HG  PRO A   9      10.777  14.353 -14.874  1.00  2.10           H  
ATOM    139 1HD  PRO A   9      10.479  17.325 -14.240  1.00  2.10           H  
ATOM    140 2HD  PRO A   9       9.401  15.879 -13.874  1.00  2.10           H  
ATOM    141  N   GLY A  10      14.390  15.394 -11.430  1.00  2.01           N  
ATOM    142  CA  GLY A  10      15.546  15.964 -10.753  1.00  2.01           C  
ATOM    143  C   GLY A  10      15.286  16.319  -9.293  1.00  2.01           C  
ATOM    144  O   GLY A  10      16.231  16.510  -8.530  1.00  2.01           O  
ATOM    145  H   GLY A  10      14.266  14.392 -11.411  1.00  2.01           H  
ATOM    146 1HA  GLY A  10      16.374  15.257 -10.809  1.00  2.01           H  
ATOM    147 2HA  GLY A  10      15.865  16.858 -11.287  1.00  2.01           H  
ATOM    148  N   CYS A  11      14.017  16.367  -8.872  1.00  1.95           N  
ATOM    149  CA  CYS A  11      13.741  16.705  -7.476  1.00  1.95           C  
ATOM    150  C   CYS A  11      13.933  15.503  -6.563  1.00  1.95           C  
ATOM    151  O   CYS A  11      14.372  15.636  -5.424  1.00  1.95           O  
ATOM    152  CB  CYS A  11      12.312  17.199  -7.331  1.00  1.95           C  
ATOM    153  SG  CYS A  11      11.993  18.753  -8.137  1.00  1.95           S  
ATOM    154  H   CYS A  11      13.237  16.225  -9.522  1.00  1.95           H  
ATOM    155  HA  CYS A  11      14.423  17.494  -7.168  1.00  1.95           H  
ATOM    156 1HB  CYS A  11      11.637  16.462  -7.755  1.00  1.95           H  
ATOM    157 2HB  CYS A  11      12.064  17.302  -6.278  1.00  1.95           H  
ATOM    158  HG  CYS A  11      12.121  18.277  -9.386  1.00  1.95           H  
ATOM    159  N   THR A  12      13.649  14.326  -7.125  1.00  1.92           N  
ATOM    160  CA  THR A  12      13.637  12.982  -6.521  1.00  1.92           C  
ATOM    161  C   THR A  12      12.584  12.866  -5.415  1.00  1.92           C  
ATOM    162  O   THR A  12      12.413  13.769  -4.586  1.00  1.92           O  
ATOM    163  CB  THR A  12      15.016  12.540  -5.953  1.00  1.92           C  
ATOM    164  OG1 THR A  12      15.391  13.318  -4.798  1.00  1.92           O  
ATOM    165  CG2 THR A  12      16.084  12.726  -7.030  1.00  1.92           C  
ATOM    166  H   THR A  12      13.360  14.382  -8.088  1.00  1.92           H  
ATOM    167  HA  THR A  12      13.369  12.269  -7.300  1.00  1.92           H  
ATOM    168  HB  THR A  12      14.973  11.488  -5.671  1.00  1.92           H  
ATOM    169  HG1 THR A  12      15.139  14.243  -4.925  1.00  1.92           H  
ATOM    170 1HG2 THR A  12      17.050  12.404  -6.643  1.00  1.92           H  
ATOM    171 2HG2 THR A  12      15.826  12.130  -7.904  1.00  1.92           H  
ATOM    172 3HG2 THR A  12      16.145  13.776  -7.315  1.00  1.92           H  
ATOM    173  N   GLY A  13      11.912  11.709  -5.358  1.00  1.91           N  
ATOM    174  CA  GLY A  13      10.821  11.452  -4.404  1.00  1.91           C  
ATOM    175  C   GLY A  13      11.292  11.226  -2.970  1.00  1.91           C  
ATOM    176  O   GLY A  13      11.046  10.183  -2.372  1.00  1.91           O  
ATOM    177  H   GLY A  13      12.140  10.992  -6.032  1.00  1.91           H  
ATOM    178 1HA  GLY A  13      10.114  12.282  -4.426  1.00  1.91           H  
ATOM    179 2HA  GLY A  13      10.277  10.569  -4.730  1.00  1.91           H  
ATOM    180  N   GLN A  14      12.030  12.195  -2.457  1.00  1.97           N  
ATOM    181  CA  GLN A  14      12.565  12.208  -1.120  1.00  1.97           C  
ATOM    182  C   GLN A  14      12.029  13.480  -0.529  1.00  1.97           C  
ATOM    183  O   GLN A  14      11.846  13.619   0.679  1.00  1.97           O  
ATOM    184  CB  GLN A  14      14.095  12.253  -1.134  1.00  1.97           C  
ATOM    185  CG  GLN A  14      14.758  11.063  -1.800  1.00  1.97           C  
ATOM    186  CD  GLN A  14      16.285  11.131  -1.732  1.00  1.97           C  
ATOM    187  OE1 GLN A  14      16.896  10.592  -0.800  1.00  1.97           O  
ATOM    188  NE2 GLN A  14      16.905  11.806  -2.699  1.00  1.97           N  
ATOM    189  H   GLN A  14      12.190  13.016  -3.026  1.00  1.97           H  
ATOM    190  HA  GLN A  14      12.200  11.354  -0.552  1.00  1.97           H  
ATOM    191 1HB  GLN A  14      14.422  13.149  -1.669  1.00  1.97           H  
ATOM    192 2HB  GLN A  14      14.467  12.326  -0.115  1.00  1.97           H  
ATOM    193 1HG  GLN A  14      14.425  10.149  -1.311  1.00  1.97           H  
ATOM    194 2HG  GLN A  14      14.468  11.053  -2.853  1.00  1.97           H  
ATOM    195 1HE2 GLN A  14      17.900  11.886  -2.694  1.00  1.97           H  
ATOM    196 2HE2 GLN A  14      16.371  12.263  -3.436  1.00  1.97           H  
ATOM    197  N   GLY A  15      11.830  14.439  -1.435  1.00  2.11           N  
ATOM    198  CA  GLY A  15      11.423  15.790  -1.065  1.00  2.11           C  
ATOM    199  C   GLY A  15       9.918  16.020  -1.135  1.00  2.11           C  
ATOM    200  O   GLY A  15       9.447  17.120  -0.888  1.00  2.11           O  
ATOM    201  H   GLY A  15      11.988  14.207  -2.425  1.00  2.11           H  
ATOM    202 1HA  GLY A  15      11.774  16.005  -0.056  1.00  2.11           H  
ATOM    203 2HA  GLY A  15      11.923  16.498  -1.726  1.00  2.11           H  
ATOM    204  N   HIS A  16       9.164  15.003  -1.487  1.00  2.36           N  
ATOM    205  CA  HIS A  16       7.725  15.162  -1.655  1.00  2.36           C  
ATOM    206  C   HIS A  16       6.978  15.372  -0.343  1.00  2.36           C  
ATOM    207  O   HIS A  16       7.260  14.708   0.659  1.00  2.36           O  
ATOM    208  CB  HIS A  16       7.193  13.959  -2.454  1.00  2.36           C  
ATOM    209  CG  HIS A  16       5.787  14.072  -2.904  1.00  2.36           C  
ATOM    210  ND1 HIS A  16       4.727  13.784  -2.091  1.00  2.36           N  
ATOM    211  CD2 HIS A  16       5.262  14.455  -4.086  1.00  2.36           C  
ATOM    212  CE1 HIS A  16       3.605  13.981  -2.754  1.00  2.36           C  
ATOM    213  NE2 HIS A  16       3.909  14.399  -3.962  1.00  2.36           N  
ATOM    214  H   HIS A  16       9.591  14.106  -1.655  1.00  2.36           H  
ATOM    215  HA  HIS A  16       7.528  16.052  -2.241  1.00  2.36           H  
ATOM    216 1HB  HIS A  16       7.814  13.794  -3.334  1.00  2.36           H  
ATOM    217 2HB  HIS A  16       7.267  13.059  -1.840  1.00  2.36           H  
ATOM    218  HD1 HIS A  16       4.800  13.429  -1.140  1.00  2.36           H  
ATOM    219  HD2 HIS A  16       5.698  14.776  -5.019  1.00  2.36           H  
ATOM    220  HE1 HIS A  16       2.641  13.808  -2.276  1.00  2.36           H  
ATOM    221  N   VAL A  17       5.985  16.271  -0.354  1.00  2.72           N  
ATOM    222  CA  VAL A  17       5.147  16.443   0.826  1.00  2.72           C  
ATOM    223  C   VAL A  17       4.109  15.349   0.790  1.00  2.72           C  
ATOM    224  O   VAL A  17       3.229  15.332  -0.068  1.00  2.72           O  
ATOM    225  CB  VAL A  17       4.428  17.795   0.819  1.00  2.72           C  
ATOM    226  CG1 VAL A  17       3.534  17.902   2.045  1.00  2.72           C  
ATOM    227  CG2 VAL A  17       5.441  18.922   0.775  1.00  2.72           C  
ATOM    228  H   VAL A  17       5.805  16.839  -1.186  1.00  2.72           H  
ATOM    229  HA  VAL A  17       5.755  16.345   1.725  1.00  2.72           H  
ATOM    230  HB  VAL A  17       3.793  17.853  -0.066  1.00  2.72           H  
ATOM    231 1HG1 VAL A  17       3.007  18.856   2.024  1.00  2.72           H  
ATOM    232 2HG1 VAL A  17       2.808  17.085   2.038  1.00  2.72           H  
ATOM    233 3HG1 VAL A  17       4.142  17.840   2.946  1.00  2.72           H  
ATOM    234 1HG2 VAL A  17       4.920  19.879   0.751  1.00  2.72           H  
ATOM    235 2HG2 VAL A  17       6.085  18.877   1.649  1.00  2.72           H  
ATOM    236 3HG2 VAL A  17       6.034  18.814  -0.123  1.00  2.72           H  
ATOM    237  N   ASN A  18       4.214  14.413   1.698  1.00  3.20           N  
ATOM    238  CA  ASN A  18       3.378  13.246   1.571  1.00  3.20           C  
ATOM    239  C   ASN A  18       1.936  13.383   2.014  1.00  3.20           C  
ATOM    240  O   ASN A  18       1.621  13.990   3.038  1.00  3.20           O  
ATOM    241  CB  ASN A  18       4.052  12.083   2.230  1.00  3.20           C  
ATOM    242  CG  ASN A  18       5.288  11.713   1.454  1.00  3.20           C  
ATOM    243  OD1 ASN A  18       5.455  12.099   0.281  1.00  3.20           O  
ATOM    244  ND2 ASN A  18       6.161  10.971   2.074  1.00  3.20           N  
ATOM    245  H   ASN A  18       4.920  14.478   2.419  1.00  3.20           H  
ATOM    246  HA  ASN A  18       3.335  13.012   0.512  1.00  3.20           H  
ATOM    247 1HB  ASN A  18       4.332  12.345   3.250  1.00  3.20           H  
ATOM    248 2HB  ASN A  18       3.369  11.233   2.279  1.00  3.20           H  
ATOM    249 1HD2 ASN A  18       7.001  10.692   1.607  1.00  3.20           H  
ATOM    250 2HD2 ASN A  18       5.992  10.683   3.015  1.00  3.20           H  
ATOM    251  N   SER A  19       1.081  12.773   1.204  1.00  3.70           N  
ATOM    252  CA  SER A  19      -0.348  12.629   1.406  1.00  3.70           C  
ATOM    253  C   SER A  19      -0.576  11.224   1.921  1.00  3.70           C  
ATOM    254  O   SER A  19       0.380  10.492   2.171  1.00  3.70           O  
ATOM    255  CB  SER A  19      -1.122  12.791   0.115  1.00  3.70           C  
ATOM    256  OG  SER A  19      -0.987  11.649  -0.683  1.00  3.70           O  
ATOM    257  H   SER A  19       1.466  12.344   0.375  1.00  3.70           H  
ATOM    258  HA  SER A  19      -0.690  13.349   2.151  1.00  3.70           H  
ATOM    259 1HB  SER A  19      -2.173  12.965   0.335  1.00  3.70           H  
ATOM    260 2HB  SER A  19      -0.752  13.660  -0.427  1.00  3.70           H  
ATOM    261  HG  SER A  19      -0.072  11.630  -0.992  1.00  3.70           H  
ATOM    262  N   ASN A  20      -1.838  10.838   2.053  1.00  4.11           N  
ATOM    263  CA  ASN A  20      -2.188   9.506   2.526  1.00  4.11           C  
ATOM    264  C   ASN A  20      -2.440   8.528   1.363  1.00  4.11           C  
ATOM    265  O   ASN A  20      -2.955   7.422   1.579  1.00  4.11           O  
ATOM    266  CB  ASN A  20      -3.408   9.581   3.423  1.00  4.11           C  
ATOM    267  CG  ASN A  20      -3.124  10.286   4.726  1.00  4.11           C  
ATOM    268  OD1 ASN A  20      -2.052  10.121   5.320  1.00  4.11           O  
ATOM    269  ND2 ASN A  20      -4.067  11.072   5.181  1.00  4.11           N  
ATOM    270  H   ASN A  20      -2.576  11.488   1.823  1.00  4.11           H  
ATOM    271  HA  ASN A  20      -1.351   9.113   3.104  1.00  4.11           H  
ATOM    272 1HB  ASN A  20      -4.210  10.106   2.901  1.00  4.11           H  
ATOM    273 2HB  ASN A  20      -3.762   8.574   3.636  1.00  4.11           H  
ATOM    274 1HD2 ASN A  20      -3.935  11.566   6.041  1.00  4.11           H  
ATOM    275 2HD2 ASN A  20      -4.920  11.179   4.670  1.00  4.11           H  
ATOM    276  N   ARG A  21      -2.098   8.942   0.132  1.00  4.34           N  
ATOM    277  CA  ARG A  21      -2.288   8.116  -1.062  1.00  4.34           C  
ATOM    278  C   ARG A  21      -1.065   8.145  -1.981  1.00  4.34           C  
ATOM    279  O   ARG A  21      -0.318   9.122  -2.017  1.00  4.34           O  
ATOM    280  CB  ARG A  21      -3.507   8.582  -1.855  1.00  4.34           C  
ATOM    281  CG  ARG A  21      -4.851   8.453  -1.135  1.00  4.34           C  
ATOM    282  CD  ARG A  21      -5.251   7.025  -0.976  1.00  4.34           C  
ATOM    283  NE  ARG A  21      -6.566   6.888  -0.377  1.00  4.34           N  
ATOM    284  CZ  ARG A  21      -6.817   6.828   0.951  1.00  4.34           C  
ATOM    285  NH1 ARG A  21      -5.838   6.884   1.834  1.00  4.34           N  
ATOM    286  NH2 ARG A  21      -8.067   6.708   1.372  1.00  4.34           N  
ATOM    287  H   ARG A  21      -1.687   9.866   0.008  1.00  4.34           H  
ATOM    288  HA  ARG A  21      -2.454   7.086  -0.745  1.00  4.34           H  
ATOM    289 1HB  ARG A  21      -3.383   9.632  -2.110  1.00  4.34           H  
ATOM    290 2HB  ARG A  21      -3.569   8.026  -2.790  1.00  4.34           H  
ATOM    291 1HG  ARG A  21      -4.801   8.911  -0.152  1.00  4.34           H  
ATOM    292 2HG  ARG A  21      -5.619   8.954  -1.723  1.00  4.34           H  
ATOM    293 1HD  ARG A  21      -5.269   6.543  -1.953  1.00  4.34           H  
ATOM    294 2HD  ARG A  21      -4.531   6.516  -0.336  1.00  4.34           H  
ATOM    295  HE  ARG A  21      -7.357   6.838  -1.002  1.00  4.34           H  
ATOM    296 1HH1 ARG A  21      -4.852   6.976   1.540  1.00  4.34           H  
ATOM    297 2HH1 ARG A  21      -6.049   6.833   2.818  1.00  4.34           H  
ATOM    298 1HH2 ARG A  21      -8.824   6.663   0.704  1.00  4.34           H  
ATOM    299 2HH2 ARG A  21      -8.264   6.662   2.361  1.00  4.34           H  
ATOM    300  N   ASN A  22      -0.884   7.103  -2.795  1.00  4.36           N  
ATOM    301  CA  ASN A  22       0.256   7.060  -3.721  1.00  4.36           C  
ATOM    302  C   ASN A  22       0.054   7.955  -4.932  1.00  4.36           C  
ATOM    303  O   ASN A  22      -0.167   7.484  -6.047  1.00  4.36           O  
ATOM    304  CB  ASN A  22       0.539   5.643  -4.172  1.00  4.36           C  
ATOM    305  CG  ASN A  22       1.861   5.491  -4.935  1.00  4.36           C  
ATOM    306  OD1 ASN A  22       2.834   6.258  -4.783  1.00  4.36           O  
ATOM    307  ND2 ASN A  22       1.900   4.477  -5.765  1.00  4.36           N  
ATOM    308  H   ASN A  22      -1.521   6.319  -2.757  1.00  4.36           H  
ATOM    309  HA  ASN A  22       1.126   7.432  -3.210  1.00  4.36           H  
ATOM    310 1HB  ASN A  22       0.551   4.989  -3.313  1.00  4.36           H  
ATOM    311 2HB  ASN A  22      -0.271   5.306  -4.818  1.00  4.36           H  
ATOM    312 1HD2 ASN A  22       2.722   4.290  -6.305  1.00  4.36           H  
ATOM    313 2HD2 ASN A  22       1.106   3.879  -5.855  1.00  4.36           H  
ATOM    314  N   THR A  23       0.132   9.250  -4.689  1.00  4.21           N  
ATOM    315  CA  THR A  23      -0.100  10.255  -5.703  1.00  4.21           C  
ATOM    316  C   THR A  23       0.722  11.514  -5.513  1.00  4.21           C  
ATOM    317  O   THR A  23       1.086  11.887  -4.399  1.00  4.21           O  
ATOM    318  CB  THR A  23      -1.572  10.669  -5.727  1.00  4.21           C  
ATOM    319  OG1 THR A  23      -1.791  11.564  -6.823  1.00  4.21           O  
ATOM    320  CG2 THR A  23      -1.924  11.367  -4.426  1.00  4.21           C  
ATOM    321  H   THR A  23       0.308   9.521  -3.724  1.00  4.21           H  
ATOM    322  HA  THR A  23       0.162   9.828  -6.672  1.00  4.21           H  
ATOM    323  HB  THR A  23      -2.201   9.787  -5.850  1.00  4.21           H  
ATOM    324  HG1 THR A  23      -1.723  11.068  -7.651  1.00  4.21           H  
ATOM    325 1HG2 THR A  23      -2.971  11.663  -4.442  1.00  4.21           H  
ATOM    326 2HG2 THR A  23      -1.752  10.690  -3.595  1.00  4.21           H  
ATOM    327 3HG2 THR A  23      -1.297  12.248  -4.305  1.00  4.21           H  
ATOM    328  N   HIS A  24       0.972  12.179  -6.634  1.00  3.97           N  
ATOM    329  CA  HIS A  24       1.623  13.482  -6.700  1.00  3.97           C  
ATOM    330  C   HIS A  24       0.627  14.642  -6.540  1.00  3.97           C  
ATOM    331  O   HIS A  24       1.023  15.802  -6.479  1.00  3.97           O  
ATOM    332  CB  HIS A  24       2.385  13.630  -8.016  1.00  3.97           C  
ATOM    333  CG  HIS A  24       1.511  13.543  -9.228  1.00  3.97           C  
ATOM    334  ND1 HIS A  24       0.888  12.370  -9.616  1.00  3.97           N  
ATOM    335  CD2 HIS A  24       1.149  14.480 -10.137  1.00  3.97           C  
ATOM    336  CE1 HIS A  24       0.181  12.593 -10.712  1.00  3.97           C  
ATOM    337  NE2 HIS A  24       0.323  13.863 -11.049  1.00  3.97           N  
ATOM    338  H   HIS A  24       0.661  11.764  -7.500  1.00  3.97           H  
ATOM    339  HA  HIS A  24       2.345  13.556  -5.894  1.00  3.97           H  
ATOM    340 1HB  HIS A  24       2.882  14.595  -8.030  1.00  3.97           H  
ATOM    341 2HB  HIS A  24       3.162  12.864  -8.083  1.00  3.97           H  
ATOM    342  HD2 HIS A  24       1.454  15.527 -10.144  1.00  3.97           H  
ATOM    343  HE1 HIS A  24      -0.417  11.855 -11.246  1.00  3.97           H  
ATOM    344  HE2 HIS A  24      -0.105  14.314 -11.846  1.00  3.97           H  
ATOM    345  N   ARG A  25      -0.668  14.313  -6.484  1.00  3.68           N  
ATOM    346  CA  ARG A  25      -1.793  15.255  -6.437  1.00  3.68           C  
ATOM    347  C   ARG A  25      -1.688  16.497  -5.539  1.00  3.68           C  
ATOM    348  O   ARG A  25      -2.265  17.531  -5.879  1.00  3.68           O  
ATOM    349  CB  ARG A  25      -3.049  14.515  -6.012  1.00  3.68           C  
ATOM    350  CG  ARG A  25      -4.313  15.348  -5.974  1.00  3.68           C  
ATOM    351  CD  ARG A  25      -5.499  14.517  -5.614  1.00  3.68           C  
ATOM    352  NE  ARG A  25      -6.718  15.314  -5.527  1.00  3.68           N  
ATOM    353  CZ  ARG A  25      -7.937  14.825  -5.211  1.00  3.68           C  
ATOM    354  NH1 ARG A  25      -8.089  13.545  -4.955  1.00  3.68           N  
ATOM    355  NH2 ARG A  25      -8.979  15.636  -5.158  1.00  3.68           N  
ATOM    356  H   ARG A  25      -0.912  13.328  -6.527  1.00  3.68           H  
ATOM    357  HA  ARG A  25      -1.947  15.605  -7.457  1.00  3.68           H  
ATOM    358 1HB  ARG A  25      -3.227  13.682  -6.685  1.00  3.68           H  
ATOM    359 2HB  ARG A  25      -2.904  14.108  -5.016  1.00  3.68           H  
ATOM    360 1HG  ARG A  25      -4.204  16.139  -5.231  1.00  3.68           H  
ATOM    361 2HG  ARG A  25      -4.486  15.790  -6.955  1.00  3.68           H  
ATOM    362 1HD  ARG A  25      -5.647  13.747  -6.371  1.00  3.68           H  
ATOM    363 2HD  ARG A  25      -5.329  14.045  -4.647  1.00  3.68           H  
ATOM    364  HE  ARG A  25      -6.645  16.304  -5.716  1.00  3.68           H  
ATOM    365 1HH1 ARG A  25      -7.294  12.923  -4.995  1.00  3.68           H  
ATOM    366 2HH1 ARG A  25      -9.002  13.182  -4.719  1.00  3.68           H  
ATOM    367 1HH2 ARG A  25      -8.864  16.621  -5.354  1.00  3.68           H  
ATOM    368 2HH2 ARG A  25      -9.890  15.272  -4.922  1.00  3.68           H  
ATOM    369  N   SER A  26      -1.049  16.411  -4.375  1.00  3.35           N  
ATOM    370  CA  SER A  26      -1.042  17.576  -3.487  1.00  3.35           C  
ATOM    371  C   SER A  26      -0.521  18.825  -4.165  1.00  3.35           C  
ATOM    372  O   SER A  26       0.539  18.826  -4.791  1.00  3.35           O  
ATOM    373  CB  SER A  26      -0.194  17.360  -2.247  1.00  3.35           C  
ATOM    374  OG  SER A  26      -0.129  18.566  -1.471  1.00  3.35           O  
ATOM    375  H   SER A  26      -0.568  15.558  -4.127  1.00  3.35           H  
ATOM    376  HA  SER A  26      -2.070  17.766  -3.175  1.00  3.35           H  
ATOM    377 1HB  SER A  26      -0.633  16.563  -1.648  1.00  3.35           H  
ATOM    378 2HB  SER A  26       0.813  17.042  -2.529  1.00  3.35           H  
ATOM    379  HG  SER A  26       0.030  18.272  -0.559  1.00  3.35           H  
ATOM    380  N   LEU A  27      -1.201  19.932  -3.904  1.00  3.00           N  
ATOM    381  CA  LEU A  27      -0.833  21.229  -4.445  1.00  3.00           C  
ATOM    382  C   LEU A  27       0.541  21.676  -3.966  1.00  3.00           C  
ATOM    383  O   LEU A  27       1.162  22.546  -4.575  1.00  3.00           O  
ATOM    384  CB  LEU A  27      -1.873  22.279  -4.045  1.00  3.00           C  
ATOM    385  CG  LEU A  27      -3.261  22.102  -4.669  1.00  3.00           C  
ATOM    386  CD1 LEU A  27      -4.218  23.123  -4.070  1.00  3.00           C  
ATOM    387  CD2 LEU A  27      -3.155  22.270  -6.177  1.00  3.00           C  
ATOM    388  H   LEU A  27      -2.040  19.855  -3.348  1.00  3.00           H  
ATOM    389  HA  LEU A  27      -0.809  21.151  -5.532  1.00  3.00           H  
ATOM    390 1HB  LEU A  27      -1.988  22.261  -2.963  1.00  3.00           H  
ATOM    391 2HB  LEU A  27      -1.500  23.262  -4.333  1.00  3.00           H  
ATOM    392  HG  LEU A  27      -3.639  21.104  -4.443  1.00  3.00           H  
ATOM    393 1HD1 LEU A  27      -5.209  22.994  -4.507  1.00  3.00           H  
ATOM    394 2HD1 LEU A  27      -4.277  22.977  -2.991  1.00  3.00           H  
ATOM    395 3HD1 LEU A  27      -3.857  24.129  -4.281  1.00  3.00           H  
ATOM    396 1HD2 LEU A  27      -4.139  22.139  -6.627  1.00  3.00           H  
ATOM    397 2HD2 LEU A  27      -2.780  23.267  -6.408  1.00  3.00           H  
ATOM    398 3HD2 LEU A  27      -2.470  21.521  -6.579  1.00  3.00           H  
ATOM    399  N   SER A  28       0.994  21.122  -2.837  1.00  2.66           N  
ATOM    400  CA  SER A  28       2.286  21.500  -2.294  1.00  2.66           C  
ATOM    401  C   SER A  28       3.461  20.820  -3.019  1.00  2.66           C  
ATOM    402  O   SER A  28       4.609  21.245  -2.871  1.00  2.66           O  
ATOM    403  CB  SER A  28       2.301  21.190  -0.813  1.00  2.66           C  
ATOM    404  OG  SER A  28       2.217  19.813  -0.580  1.00  2.66           O  
ATOM    405  H   SER A  28       0.460  20.383  -2.377  1.00  2.66           H  
ATOM    406  HA  SER A  28       2.399  22.578  -2.415  1.00  2.66           H  
ATOM    407 1HB  SER A  28       3.215  21.579  -0.370  1.00  2.66           H  
ATOM    408 2HB  SER A  28       1.465  21.692  -0.332  1.00  2.66           H  
ATOM    409  HG  SER A  28       1.429  19.493  -1.050  1.00  2.66           H  
ATOM    410  N   GLY A  29       3.176  19.754  -3.781  1.00  2.35           N  
ATOM    411  CA  GLY A  29       4.184  19.011  -4.534  1.00  2.35           C  
ATOM    412  C   GLY A  29       5.458  18.742  -3.742  1.00  2.35           C  
ATOM    413  O   GLY A  29       5.430  18.267  -2.600  1.00  2.35           O  
ATOM    414  H   GLY A  29       2.207  19.464  -3.899  1.00  2.35           H  
ATOM    415 1HA  GLY A  29       3.752  18.062  -4.855  1.00  2.35           H  
ATOM    416 2HA  GLY A  29       4.430  19.562  -5.440  1.00  2.35           H  
ATOM    417  N   CYS A  30       6.581  18.989  -4.414  1.00  2.09           N  
ATOM    418  CA  CYS A  30       7.906  18.932  -3.818  1.00  2.09           C  
ATOM    419  C   CYS A  30       8.380  20.388  -3.620  1.00  2.09           C  
ATOM    420  O   CYS A  30       8.360  21.138  -4.602  1.00  2.09           O  
ATOM    421  CB  CYS A  30       8.834  18.134  -4.721  1.00  2.09           C  
ATOM    422  SG  CYS A  30       8.177  16.483  -4.917  1.00  2.09           S  
ATOM    423  H   CYS A  30       6.497  19.316  -5.366  1.00  2.09           H  
ATOM    424  HA  CYS A  30       7.838  18.394  -2.884  1.00  2.09           H  
ATOM    425 1HB  CYS A  30       8.921  18.601  -5.702  1.00  2.09           H  
ATOM    426 2HB  CYS A  30       9.831  18.064  -4.277  1.00  2.09           H  
ATOM    427  N   PRO A  31       8.843  20.830  -2.428  1.00  1.92           N  
ATOM    428  CA  PRO A  31       9.346  22.172  -2.171  1.00  1.92           C  
ATOM    429  C   PRO A  31      10.498  22.528  -3.100  1.00  1.92           C  
ATOM    430  O   PRO A  31      10.740  23.699  -3.379  1.00  1.92           O  
ATOM    431  CB  PRO A  31       9.823  22.083  -0.719  1.00  1.92           C  
ATOM    432  CG  PRO A  31       9.011  20.972  -0.131  1.00  1.92           C  
ATOM    433  CD  PRO A  31       8.874  19.977  -1.253  1.00  1.92           C  
ATOM    434  HA  PRO A  31       8.520  22.891  -2.271  1.00  1.92           H  
ATOM    435 1HB  PRO A  31      10.905  21.878  -0.692  1.00  1.92           H  
ATOM    436 2HB  PRO A  31       9.666  23.045  -0.211  1.00  1.92           H  
ATOM    437 1HG  PRO A  31       9.517  20.548   0.749  1.00  1.92           H  
ATOM    438 2HG  PRO A  31       8.035  21.348   0.210  1.00  1.92           H  
ATOM    439 1HD  PRO A  31       9.763  19.357  -1.292  1.00  1.92           H  
ATOM    440 2HD  PRO A  31       7.957  19.421  -1.097  1.00  1.92           H  
ATOM    441  N   ILE A  32      11.191  21.510  -3.612  1.00  1.84           N  
ATOM    442  CA  ILE A  32      12.295  21.746  -4.516  1.00  1.84           C  
ATOM    443  C   ILE A  32      11.751  22.330  -5.800  1.00  1.84           C  
ATOM    444  O   ILE A  32      12.239  23.351  -6.285  1.00  1.84           O  
ATOM    445  CB  ILE A  32      12.998  20.437  -4.863  1.00  1.84           C  
ATOM    446  CG1 ILE A  32      13.658  19.850  -3.637  1.00  1.84           C  
ATOM    447  CG2 ILE A  32      14.030  20.698  -5.958  1.00  1.84           C  
ATOM    448  CD1 ILE A  32      14.100  18.422  -3.839  1.00  1.84           C  
ATOM    449  H   ILE A  32      10.963  20.563  -3.356  1.00  1.84           H  
ATOM    450  HA  ILE A  32      12.995  22.448  -4.065  1.00  1.84           H  
ATOM    451  HB  ILE A  32      12.267  19.715  -5.217  1.00  1.84           H  
ATOM    452 1HG1 ILE A  32      14.528  20.451  -3.379  1.00  1.84           H  
ATOM    453 2HG1 ILE A  32      12.953  19.881  -2.804  1.00  1.84           H  
ATOM    454 1HG2 ILE A  32      14.529  19.768  -6.218  1.00  1.84           H  
ATOM    455 2HG2 ILE A  32      13.540  21.105  -6.845  1.00  1.84           H  
ATOM    456 3HG2 ILE A  32      14.767  21.415  -5.598  1.00  1.84           H  
ATOM    457 1HD1 ILE A  32      14.566  18.048  -2.929  1.00  1.84           H  
ATOM    458 2HD1 ILE A  32      13.234  17.799  -4.081  1.00  1.84           H  
ATOM    459 3HD1 ILE A  32      14.817  18.366  -4.658  1.00  1.84           H  
ATOM    460  N   ALA A  33      10.719  21.682  -6.347  1.00  1.83           N  
ATOM    461  CA  ALA A  33      10.110  22.156  -7.573  1.00  1.83           C  
ATOM    462  C   ALA A  33       9.540  23.532  -7.343  1.00  1.83           C  
ATOM    463  O   ALA A  33       9.637  24.412  -8.197  1.00  1.83           O  
ATOM    464  CB  ALA A  33       9.016  21.220  -8.029  1.00  1.83           C  
ATOM    465  H   ALA A  33      10.343  20.863  -5.890  1.00  1.83           H  
ATOM    466  HA  ALA A  33      10.883  22.220  -8.342  1.00  1.83           H  
ATOM    467 1HB  ALA A  33       8.580  21.593  -8.954  1.00  1.83           H  
ATOM    468 2HB  ALA A  33       9.421  20.236  -8.197  1.00  1.83           H  
ATOM    469 3HB  ALA A  33       8.248  21.165  -7.260  1.00  1.83           H  
ATOM    470  N   ALA A  34       8.942  23.733  -6.164  1.00  1.87           N  
ATOM    471  CA  ALA A  34       8.373  25.036  -5.881  1.00  1.87           C  
ATOM    472  C   ALA A  34       9.458  26.096  -5.911  1.00  1.87           C  
ATOM    473  O   ALA A  34       9.274  27.166  -6.494  1.00  1.87           O  
ATOM    474  CB  ALA A  34       7.692  25.033  -4.531  1.00  1.87           C  
ATOM    475  H   ALA A  34       8.868  22.968  -5.489  1.00  1.87           H  
ATOM    476  HA  ALA A  34       7.644  25.265  -6.656  1.00  1.87           H  
ATOM    477 1HB  ALA A  34       7.257  26.012  -4.341  1.00  1.87           H  
ATOM    478 2HB  ALA A  34       6.909  24.274  -4.519  1.00  1.87           H  
ATOM    479 3HB  ALA A  34       8.423  24.810  -3.763  1.00  1.87           H  
ATOM    480  N   ALA A  35      10.618  25.783  -5.330  1.00  1.92           N  
ATOM    481  CA  ALA A  35      11.723  26.719  -5.312  1.00  1.92           C  
ATOM    482  C   ALA A  35      12.187  27.042  -6.721  1.00  1.92           C  
ATOM    483  O   ALA A  35      12.466  28.204  -7.028  1.00  1.92           O  
ATOM    484  CB  ALA A  35      12.871  26.153  -4.502  1.00  1.92           C  
ATOM    485  H   ALA A  35      10.725  24.888  -4.852  1.00  1.92           H  
ATOM    486  HA  ALA A  35      11.377  27.640  -4.847  1.00  1.92           H  
ATOM    487 1HB  ALA A  35      13.685  26.873  -4.471  1.00  1.92           H  
ATOM    488 2HB  ALA A  35      12.527  25.943  -3.490  1.00  1.92           H  
ATOM    489 3HB  ALA A  35      13.219  25.233  -4.961  1.00  1.92           H  
ATOM    490  N   GLU A  36      12.237  26.032  -7.599  1.00  1.98           N  
ATOM    491  CA  GLU A  36      12.662  26.281  -8.972  1.00  1.98           C  
ATOM    492  C   GLU A  36      11.660  27.174  -9.693  1.00  1.98           C  
ATOM    493  O   GLU A  36      12.039  28.093 -10.425  1.00  1.98           O  
ATOM    494  CB  GLU A  36      12.829  24.976  -9.759  1.00  1.98           C  
ATOM    495  CG  GLU A  36      13.998  24.089  -9.320  1.00  1.98           C  
ATOM    496  CD  GLU A  36      14.138  22.824 -10.160  1.00  1.98           C  
ATOM    497  OE1 GLU A  36      13.315  22.599 -11.022  1.00  1.98           O  
ATOM    498  OE2 GLU A  36      15.077  22.092  -9.940  1.00  1.98           O  
ATOM    499  H   GLU A  36      12.007  25.084  -7.289  1.00  1.98           H  
ATOM    500  HA  GLU A  36      13.622  26.796  -8.946  1.00  1.98           H  
ATOM    501 1HB  GLU A  36      11.916  24.385  -9.664  1.00  1.98           H  
ATOM    502 2HB  GLU A  36      12.958  25.205 -10.816  1.00  1.98           H  
ATOM    503 1HG  GLU A  36      14.920  24.663  -9.387  1.00  1.98           H  
ATOM    504 2HG  GLU A  36      13.851  23.810  -8.278  1.00  1.98           H  
ATOM    505  N   LYS A  37      10.368  26.947  -9.450  1.00  2.04           N  
ATOM    506  CA  LYS A  37       9.343  27.751 -10.096  1.00  2.04           C  
ATOM    507  C   LYS A  37       9.435  29.193  -9.621  1.00  2.04           C  
ATOM    508  O   LYS A  37       9.303  30.133 -10.418  1.00  2.04           O  
ATOM    509  CB  LYS A  37       7.961  27.163  -9.811  1.00  2.04           C  
ATOM    510  CG  LYS A  37       7.694  25.834 -10.525  1.00  2.04           C  
ATOM    511  CD  LYS A  37       6.340  25.259 -10.152  1.00  2.04           C  
ATOM    512  CE  LYS A  37       6.102  23.922 -10.837  1.00  2.04           C  
ATOM    513  NZ  LYS A  37       4.792  23.327 -10.454  1.00  2.04           N  
ATOM    514  H   LYS A  37      10.100  26.173  -8.838  1.00  2.04           H  
ATOM    515  HA  LYS A  37       9.515  27.737 -11.172  1.00  2.04           H  
ATOM    516 1HB  LYS A  37       7.862  26.989  -8.738  1.00  2.04           H  
ATOM    517 2HB  LYS A  37       7.192  27.874 -10.103  1.00  2.04           H  
ATOM    518 1HG  LYS A  37       7.725  25.993 -11.602  1.00  2.04           H  
ATOM    519 2HG  LYS A  37       8.470  25.120 -10.264  1.00  2.04           H  
ATOM    520 1HD  LYS A  37       6.302  25.114  -9.070  1.00  2.04           H  
ATOM    521 2HD  LYS A  37       5.554  25.955 -10.438  1.00  2.04           H  
ATOM    522 1HE  LYS A  37       6.125  24.065 -11.916  1.00  2.04           H  
ATOM    523 2HE  LYS A  37       6.900  23.231 -10.555  1.00  2.04           H  
ATOM    524 1HZ  LYS A  37       4.673  22.442 -10.928  1.00  2.04           H  
ATOM    525 2HZ  LYS A  37       4.771  23.180  -9.455  1.00  2.04           H  
ATOM    526 3HZ  LYS A  37       4.046  23.954 -10.719  1.00  2.04           H  
ATOM    527  N   LEU A  38       9.692  29.377  -8.326  1.00  2.09           N  
ATOM    528  CA  LEU A  38       9.829  30.714  -7.785  1.00  2.09           C  
ATOM    529  C   LEU A  38      11.073  31.383  -8.335  1.00  2.09           C  
ATOM    530  O   LEU A  38      11.033  32.552  -8.717  1.00  2.09           O  
ATOM    531  CB  LEU A  38       9.895  30.649  -6.263  1.00  2.09           C  
ATOM    532  CG  LEU A  38       8.592  30.242  -5.583  1.00  2.09           C  
ATOM    533  CD1 LEU A  38       8.852  29.983  -4.113  1.00  2.09           C  
ATOM    534  CD2 LEU A  38       7.575  31.352  -5.777  1.00  2.09           C  
ATOM    535  H   LEU A  38       9.770  28.570  -7.704  1.00  2.09           H  
ATOM    536  HA  LEU A  38       8.959  31.298  -8.075  1.00  2.09           H  
ATOM    537 1HB  LEU A  38      10.657  29.925  -5.982  1.00  2.09           H  
ATOM    538 2HB  LEU A  38      10.187  31.628  -5.881  1.00  2.09           H  
ATOM    539  HG  LEU A  38       8.212  29.328  -6.029  1.00  2.09           H  
ATOM    540 1HD1 LEU A  38       7.923  29.688  -3.626  1.00  2.09           H  
ATOM    541 2HD1 LEU A  38       9.582  29.180  -4.015  1.00  2.09           H  
ATOM    542 3HD1 LEU A  38       9.237  30.888  -3.647  1.00  2.09           H  
ATOM    543 1HD2 LEU A  38       6.637  31.073  -5.300  1.00  2.09           H  
ATOM    544 2HD2 LEU A  38       7.954  32.274  -5.330  1.00  2.09           H  
ATOM    545 3HD2 LEU A  38       7.409  31.509  -6.843  1.00  2.09           H  
ATOM    546  N   ALA A  39      12.175  30.638  -8.436  1.00  2.13           N  
ATOM    547  CA  ALA A  39      13.402  31.223  -8.939  1.00  2.13           C  
ATOM    548  C   ALA A  39      13.221  31.720 -10.359  1.00  2.13           C  
ATOM    549  O   ALA A  39      13.590  32.853 -10.673  1.00  2.13           O  
ATOM    550  CB  ALA A  39      14.518  30.198  -8.898  1.00  2.13           C  
ATOM    551  H   ALA A  39      12.176  29.671  -8.114  1.00  2.13           H  
ATOM    552  HA  ALA A  39      13.660  32.072  -8.308  1.00  2.13           H  
ATOM    553 1HB  ALA A  39      15.441  30.646  -9.261  1.00  2.13           H  
ATOM    554 2HB  ALA A  39      14.654  29.852  -7.874  1.00  2.13           H  
ATOM    555 3HB  ALA A  39      14.251  29.352  -9.531  1.00  2.13           H  
ATOM    556  N   LYS A  40      12.565  30.909 -11.191  1.00  2.22           N  
ATOM    557  CA  LYS A  40      12.332  31.280 -12.577  1.00  2.22           C  
ATOM    558  C   LYS A  40      11.384  32.465 -12.654  1.00  2.22           C  
ATOM    559  O   LYS A  40      11.572  33.373 -13.470  1.00  2.22           O  
ATOM    560  CB  LYS A  40      11.785  30.084 -13.346  1.00  2.22           C  
ATOM    561  CG  LYS A  40      12.816  28.973 -13.560  1.00  2.22           C  
ATOM    562  CD  LYS A  40      12.216  27.772 -14.272  1.00  2.22           C  
ATOM    563  CE  LYS A  40      13.247  26.660 -14.438  1.00  2.22           C  
ATOM    564  NZ  LYS A  40      12.669  25.455 -15.099  1.00  2.22           N  
ATOM    565  H   LYS A  40      12.265  29.988 -10.865  1.00  2.22           H  
ATOM    566  HA  LYS A  40      13.284  31.577 -13.021  1.00  2.22           H  
ATOM    567 1HB  LYS A  40      10.944  29.657 -12.792  1.00  2.22           H  
ATOM    568 2HB  LYS A  40      11.416  30.408 -14.316  1.00  2.22           H  
ATOM    569 1HG  LYS A  40      13.647  29.363 -14.151  1.00  2.22           H  
ATOM    570 2HG  LYS A  40      13.205  28.656 -12.594  1.00  2.22           H  
ATOM    571 1HD  LYS A  40      11.377  27.392 -13.683  1.00  2.22           H  
ATOM    572 2HD  LYS A  40      11.847  28.070 -15.251  1.00  2.22           H  
ATOM    573 1HE  LYS A  40      14.075  27.031 -15.038  1.00  2.22           H  
ATOM    574 2HE  LYS A  40      13.621  26.376 -13.452  1.00  2.22           H  
ATOM    575 1HZ  LYS A  40      13.383  24.744 -15.185  1.00  2.22           H  
ATOM    576 2HZ  LYS A  40      11.908  25.099 -14.537  1.00  2.22           H  
ATOM    577 3HZ  LYS A  40      12.327  25.702 -16.016  1.00  2.22           H  
ATOM    578  N   SER A  41      10.378  32.486 -11.777  1.00  2.48           N  
ATOM    579  CA  SER A  41       9.434  33.584 -11.768  1.00  2.48           C  
ATOM    580  C   SER A  41      10.169  34.873 -11.430  1.00  2.48           C  
ATOM    581  O   SER A  41       9.935  35.910 -12.055  1.00  2.48           O  
ATOM    582  CB  SER A  41       8.341  33.325 -10.751  1.00  2.48           C  
ATOM    583  OG  SER A  41       7.579  32.196 -11.108  1.00  2.48           O  
ATOM    584  H   SER A  41      10.238  31.712 -11.128  1.00  2.48           H  
ATOM    585  HA  SER A  41       8.993  33.679 -12.759  1.00  2.48           H  
ATOM    586 1HB  SER A  41       8.782  33.174  -9.770  1.00  2.48           H  
ATOM    587 2HB  SER A  41       7.696  34.198 -10.685  1.00  2.48           H  
ATOM    588  HG  SER A  41       8.188  31.423 -11.014  1.00  2.48           H  
ATOM    589  N   HIS A  42      11.101  34.800 -10.477  1.00  3.06           N  
ATOM    590  CA  HIS A  42      11.837  35.984 -10.075  1.00  3.06           C  
ATOM    591  C   HIS A  42      12.744  36.456 -11.214  1.00  3.06           C  
ATOM    592  O   HIS A  42      12.880  37.664 -11.442  1.00  3.06           O  
ATOM    593  CB  HIS A  42      12.626  35.738  -8.788  1.00  3.06           C  
ATOM    594  CG  HIS A  42      11.731  35.551  -7.559  1.00  3.06           C  
ATOM    595  ND1 HIS A  42      10.753  36.464  -7.192  1.00  3.06           N  
ATOM    596  CD2 HIS A  42      11.689  34.566  -6.627  1.00  3.06           C  
ATOM    597  CE1 HIS A  42      10.146  36.038  -6.098  1.00  3.06           C  
ATOM    598  NE2 HIS A  42      10.696  34.893  -5.729  1.00  3.06           N  
ATOM    599  H   HIS A  42      11.260  33.918  -9.990  1.00  3.06           H  
ATOM    600  HA  HIS A  42      11.136  36.784  -9.866  1.00  3.06           H  
ATOM    601 1HB  HIS A  42      13.234  34.839  -8.906  1.00  3.06           H  
ATOM    602 2HB  HIS A  42      13.299  36.572  -8.606  1.00  3.06           H  
ATOM    603  HD1 HIS A  42      10.484  37.314  -7.689  1.00  3.06           H  
ATOM    604  HD2 HIS A  42      12.263  33.648  -6.497  1.00  3.06           H  
ATOM    605  HE1 HIS A  42       9.341  36.621  -5.654  1.00  3.06           H  
ATOM    606  N   GLU A  43      13.353  35.520 -11.952  1.00  4.16           N  
ATOM    607  CA  GLU A  43      14.193  35.919 -13.079  1.00  4.16           C  
ATOM    608  C   GLU A  43      13.352  36.665 -14.120  1.00  4.16           C  
ATOM    609  O   GLU A  43      13.811  37.639 -14.713  1.00  4.16           O  
ATOM    610  CB  GLU A  43      14.872  34.707 -13.733  1.00  4.16           C  
ATOM    611  CG  GLU A  43      15.971  34.047 -12.893  1.00  4.16           C  
ATOM    612  CD  GLU A  43      16.586  32.821 -13.552  1.00  4.16           C  
ATOM    613  OE1 GLU A  43      16.122  32.423 -14.597  1.00  4.16           O  
ATOM    614  OE2 GLU A  43      17.522  32.286 -13.002  1.00  4.16           O  
ATOM    615  H   GLU A  43      13.248  34.533 -11.709  1.00  4.16           H  
ATOM    616  HA  GLU A  43      14.965  36.598 -12.716  1.00  4.16           H  
ATOM    617 1HB  GLU A  43      14.121  33.949 -13.950  1.00  4.16           H  
ATOM    618 2HB  GLU A  43      15.312  35.010 -14.682  1.00  4.16           H  
ATOM    619 1HG  GLU A  43      16.757  34.780 -12.713  1.00  4.16           H  
ATOM    620 2HG  GLU A  43      15.556  33.766 -11.932  1.00  4.16           H  
ATOM    621  N   LYS A  44      12.106  36.219 -14.327  1.00  6.06           N  
ATOM    622  CA  LYS A  44      11.201  36.878 -15.268  1.00  6.06           C  
ATOM    623  C   LYS A  44      10.804  38.279 -14.778  1.00  6.06           C  
ATOM    624  O   LYS A  44      10.681  39.210 -15.576  1.00  6.06           O  
ATOM    625  CB  LYS A  44       9.959  36.017 -15.505  1.00  6.06           C  
ATOM    626  CG  LYS A  44      10.229  34.742 -16.304  1.00  6.06           C  
ATOM    627  CD  LYS A  44       8.967  33.909 -16.468  1.00  6.06           C  
ATOM    628  CE  LYS A  44       9.245  32.628 -17.240  1.00  6.06           C  
ATOM    629  NZ  LYS A  44       8.021  31.790 -17.380  1.00  6.06           N  
ATOM    630  H   LYS A  44      11.795  35.380 -13.834  1.00  6.06           H  
ATOM    631  HA  LYS A  44      11.722  36.995 -16.216  1.00  6.06           H  
ATOM    632 1HB  LYS A  44       9.535  35.723 -14.548  1.00  6.06           H  
ATOM    633 2HB  LYS A  44       9.207  36.600 -16.031  1.00  6.06           H  
ATOM    634 1HG  LYS A  44      10.611  35.008 -17.288  1.00  6.06           H  
ATOM    635 2HG  LYS A  44      10.984  34.151 -15.791  1.00  6.06           H  
ATOM    636 1HD  LYS A  44       8.580  33.650 -15.480  1.00  6.06           H  
ATOM    637 2HD  LYS A  44       8.212  34.489 -16.996  1.00  6.06           H  
ATOM    638 1HE  LYS A  44       9.616  32.881 -18.231  1.00  6.06           H  
ATOM    639 2HE  LYS A  44      10.008  32.053 -16.711  1.00  6.06           H  
ATOM    640 1HZ  LYS A  44       8.243  30.950 -17.895  1.00  6.06           H  
ATOM    641 2HZ  LYS A  44       7.677  31.542 -16.463  1.00  6.06           H  
ATOM    642 3HZ  LYS A  44       7.311  32.310 -17.876  1.00  6.06           H  
ATOM    643  N   GLN A  45      10.610  38.425 -13.462  1.00  9.04           N  
ATOM    644  CA  GLN A  45      10.265  39.711 -12.845  1.00  9.04           C  
ATOM    645  C   GLN A  45      11.402  40.730 -12.968  1.00  9.04           C  
ATOM    646  O   GLN A  45      11.160  41.928 -13.134  1.00  9.04           O  
ATOM    647  CB  GLN A  45       9.953  39.529 -11.354  1.00  9.04           C  
ATOM    648  CG  GLN A  45       8.670  38.781 -11.035  1.00  9.04           C  
ATOM    649  CD  GLN A  45       8.570  38.429  -9.542  1.00  9.04           C  
ATOM    650  OE1 GLN A  45       9.576  38.493  -8.806  1.00  9.04           O  
ATOM    651  NE2 GLN A  45       7.373  38.057  -9.094  1.00  9.04           N  
ATOM    652  H   GLN A  45      10.683  37.599 -12.868  1.00  9.04           H  
ATOM    653  HA  GLN A  45       9.390  40.112 -13.352  1.00  9.04           H  
ATOM    654 1HB  GLN A  45      10.772  38.997 -10.884  1.00  9.04           H  
ATOM    655 2HB  GLN A  45       9.895  40.506 -10.881  1.00  9.04           H  
ATOM    656 1HG  GLN A  45       7.827  39.420 -11.290  1.00  9.04           H  
ATOM    657 2HG  GLN A  45       8.627  37.873 -11.615  1.00  9.04           H  
ATOM    658 1HE2 GLN A  45       7.248  37.814  -8.132  1.00  9.04           H  
ATOM    659 2HE2 GLN A  45       6.594  38.020  -9.723  1.00  9.04           H  
ATOM    660  N   GLN A  46      12.643  40.251 -12.863  1.00 13.13           N  
ATOM    661  CA  GLN A  46      13.813  41.118 -12.897  1.00 13.13           C  
ATOM    662  C   GLN A  46      13.835  41.984 -14.168  1.00 13.13           C  
ATOM    663  O   GLN A  46      13.769  41.454 -15.285  1.00 13.13           O  
ATOM    664  CB  GLN A  46      15.095  40.276 -12.841  1.00 13.13           C  
ATOM    665  CG  GLN A  46      16.384  41.096 -12.772  1.00 13.13           C  
ATOM    666  CD  GLN A  46      17.629  40.240 -12.698  1.00 13.13           C  
ATOM    667  OE1 GLN A  46      17.613  39.045 -13.006  1.00 13.13           O  
ATOM    668  NE2 GLN A  46      18.733  40.851 -12.278  1.00 13.13           N  
ATOM    669  H   GLN A  46      12.770  39.250 -12.701  1.00 13.13           H  
ATOM    670  HA  GLN A  46      13.769  41.731 -12.009  1.00 13.13           H  
ATOM    671 1HB  GLN A  46      15.054  39.610 -11.976  1.00 13.13           H  
ATOM    672 2HB  GLN A  46      15.147  39.644 -13.729  1.00 13.13           H  
ATOM    673 1HG  GLN A  46      16.451  41.726 -13.662  1.00 13.13           H  
ATOM    674 2HG  GLN A  46      16.357  41.712 -11.879  1.00 13.13           H  
ATOM    675 1HE2 GLN A  46      19.590  40.340 -12.203  1.00 13.13           H  
ATOM    676 2HE2 GLN A  46      18.705  41.821 -12.038  1.00 13.13           H  
ATOM    677  N   PRO A  47      13.974  43.322 -14.052  1.00 17.77           N  
ATOM    678  CA  PRO A  47      13.986  44.222 -15.179  1.00 17.77           C  
ATOM    679  C   PRO A  47      15.219  43.981 -16.014  1.00 17.77           C  
ATOM    680  O   PRO A  47      16.312  43.720 -15.496  1.00 17.77           O  
ATOM    681  CB  PRO A  47      13.988  45.608 -14.521  1.00 17.77           C  
ATOM    682  CG  PRO A  47      14.575  45.387 -13.144  1.00 17.77           C  
ATOM    683  CD  PRO A  47      14.132  43.987 -12.742  1.00 17.77           C  
ATOM    684  HA  PRO A  47      13.075  44.063 -15.774  1.00 17.77           H  
ATOM    685 1HB  PRO A  47      14.583  46.307 -15.131  1.00 17.77           H  
ATOM    686 2HB  PRO A  47      12.962  46.005 -14.487  1.00 17.77           H  
ATOM    687 1HG  PRO A  47      15.671  45.491 -13.183  1.00 17.77           H  
ATOM    688 2HG  PRO A  47      14.211  46.161 -12.451  1.00 17.77           H  
ATOM    689 1HD  PRO A  47      14.933  43.548 -12.149  1.00 17.77           H  
ATOM    690 2HD  PRO A  47      13.167  44.014 -12.205  1.00 17.77           H  
ATOM    691  N   GLN A  48      15.082  44.158 -17.312  1.00 21.73           N  
ATOM    692  CA  GLN A  48      16.205  43.932 -18.200  1.00 21.73           C  
ATOM    693  C   GLN A  48      17.078  45.167 -18.286  1.00 21.73           C  
ATOM    694  O   GLN A  48      17.038  45.927 -19.255  1.00 21.73           O  
ATOM    695  CB  GLN A  48      15.689  43.463 -19.549  1.00 21.73           C  
ATOM    696  CG  GLN A  48      14.882  42.159 -19.411  1.00 21.73           C  
ATOM    697  CD  GLN A  48      15.740  40.979 -18.934  1.00 21.73           C  
ATOM    698  OE1 GLN A  48      16.644  40.548 -19.660  1.00 21.73           O  
ATOM    699  NE2 GLN A  48      15.479  40.456 -17.720  1.00 21.73           N  
ATOM    700  H   GLN A  48      14.181  44.403 -17.698  1.00 21.73           H  
ATOM    701  HA  GLN A  48      16.814  43.129 -17.785  1.00 21.73           H  
ATOM    702 1HB  GLN A  48      15.053  44.228 -19.993  1.00 21.73           H  
ATOM    703 2HB  GLN A  48      16.527  43.288 -20.224  1.00 21.73           H  
ATOM    704 1HG  GLN A  48      14.086  42.312 -18.681  1.00 21.73           H  
ATOM    705 2HG  GLN A  48      14.455  41.901 -20.381  1.00 21.73           H  
ATOM    706 1HE2 GLN A  48      16.024  39.689 -17.380  1.00 21.73           H  
ATOM    707 2HE2 GLN A  48      14.732  40.821 -17.106  1.00 21.73           H  
ATOM    708  N   THR A  49      17.843  45.361 -17.223  1.00 24.02           N  
ATOM    709  CA  THR A  49      18.677  46.533 -17.031  1.00 24.02           C  
ATOM    710  C   THR A  49      19.642  46.722 -18.194  1.00 24.02           C  
ATOM    711  O   THR A  49      20.338  45.788 -18.598  1.00 24.02           O  
ATOM    712  CB  THR A  49      19.465  46.414 -15.711  1.00 24.02           C  
ATOM    713  OG1 THR A  49      18.541  46.251 -14.617  1.00 24.02           O  
ATOM    714  CG2 THR A  49      20.311  47.656 -15.474  1.00 24.02           C  
ATOM    715  H   THR A  49      17.768  44.659 -16.486  1.00 24.02           H  
ATOM    716  HA  THR A  49      18.033  47.411 -16.977  1.00 24.02           H  
ATOM    717  HB  THR A  49      20.115  45.541 -15.757  1.00 24.02           H  
ATOM    718  HG1 THR A  49      18.039  45.427 -14.738  1.00 24.02           H  
ATOM    719 1HG2 THR A  49      20.856  47.551 -14.537  1.00 24.02           H  
ATOM    720 2HG2 THR A  49      21.021  47.778 -16.291  1.00 24.02           H  
ATOM    721 3HG2 THR A  49      19.665  48.532 -15.422  1.00 24.02           H  
ATOM    722  N   GLY A  50      19.676  47.943 -18.718  1.00 24.67           N  
ATOM    723  CA  GLY A  50      20.523  48.305 -19.845  1.00 24.67           C  
ATOM    724  C   GLY A  50      20.183  49.717 -20.302  1.00 24.67           C  
ATOM    725  O   GLY A  50      19.480  50.440 -19.601  1.00 24.67           O  
ATOM    726  H   GLY A  50      19.071  48.646 -18.321  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      21.572  48.246 -19.554  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      20.366  47.602 -20.662  1.00 24.67           H  
ATOM    729  N   ASP A  51      20.705  50.115 -21.462  1.00 24.67           N  
ATOM    730  CA  ASP A  51      20.477  51.451 -22.028  1.00 24.67           C  
ATOM    731  C   ASP A  51      19.138  51.395 -22.807  1.00 24.67           C  
ATOM    732  O   ASP A  51      19.072  50.690 -23.813  1.00 24.67           O  
ATOM    733  CB  ASP A  51      21.646  51.816 -22.962  1.00 24.67           C  
ATOM    734  CG  ASP A  51      21.637  53.262 -23.514  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      20.696  53.978 -23.298  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      22.608  53.623 -24.144  1.00 24.67           O  
ATOM    737  H   ASP A  51      21.278  49.463 -21.979  1.00 24.67           H  
ATOM    738  HA  ASP A  51      20.455  52.179 -21.229  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      22.585  51.666 -22.431  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      21.647  51.133 -23.812  1.00 24.67           H  
ATOM    741  N   PRO A  52      18.045  52.053 -22.354  1.00 24.67           N  
ATOM    742  CA  PRO A  52      16.713  51.969 -22.938  1.00 24.67           C  
ATOM    743  C   PRO A  52      16.648  52.350 -24.410  1.00 24.67           C  
ATOM    744  O   PRO A  52      17.202  53.369 -24.839  1.00 24.67           O  
ATOM    745  CB  PRO A  52      15.922  53.004 -22.122  1.00 24.67           C  
ATOM    746  CG  PRO A  52      16.651  53.105 -20.816  1.00 24.67           C  
ATOM    747  CD  PRO A  52      18.115  52.955 -21.179  1.00 24.67           C  
ATOM    748  HA  PRO A  52      16.317  50.953 -22.782  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      15.896  53.961 -22.665  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      14.880  52.672 -22.005  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      16.435  54.066 -20.327  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      16.310  52.316 -20.128  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      18.579  53.917 -21.462  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      18.590  52.500 -20.323  1.00 24.67           H  
ATOM    755  N   SER A  53      15.830  51.616 -25.170  1.00 24.67           N  
ATOM    756  CA  SER A  53      15.611  51.930 -26.585  1.00 24.67           C  
ATOM    757  C   SER A  53      14.889  53.271 -26.725  1.00 24.67           C  
ATOM    758  O   SER A  53      14.965  53.946 -27.754  1.00 24.67           O  
ATOM    759  CB  SER A  53      14.807  50.825 -27.244  1.00 24.67           C  
ATOM    760  OG  SER A  53      13.505  50.777 -26.727  1.00 24.67           O  
ATOM    761  H   SER A  53      15.385  50.798 -24.775  1.00 24.67           H  
ATOM    762  HA  SER A  53      16.581  52.005 -27.080  1.00 24.67           H  
ATOM    763 1HB  SER A  53      14.769  50.997 -28.319  1.00 24.67           H  
ATOM    764 2HB  SER A  53      15.303  49.869 -27.082  1.00 24.67           H  
ATOM    765  HG  SER A  53      13.056  50.072 -27.205  1.00 24.67           H  
ATOM    766  N   LYS A  54      14.255  53.689 -25.630  1.00 24.67           N  
ATOM    767  CA  LYS A  54      13.522  54.938 -25.519  1.00 24.67           C  
ATOM    768  C   LYS A  54      14.442  56.132 -25.736  1.00 24.67           C  
ATOM    769  O   LYS A  54      13.991  57.210 -26.127  1.00 24.67           O  
ATOM    770  CB  LYS A  54      12.860  55.035 -24.145  1.00 24.67           C  
ATOM    771  CG  LYS A  54      11.724  54.044 -23.926  1.00 24.67           C  
ATOM    772  CD  LYS A  54      11.125  54.181 -22.530  1.00 24.67           C  
ATOM    773  CE  LYS A  54       9.985  53.192 -22.314  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       9.412  53.297 -20.943  1.00 24.67           N  
ATOM    775  H   LYS A  54      14.265  53.068 -24.836  1.00 24.67           H  
ATOM    776  HA  LYS A  54      12.750  54.958 -26.289  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      13.607  54.869 -23.370  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      12.463  56.040 -24.003  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      10.945  54.217 -24.668  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      12.104  53.030 -24.055  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      11.900  53.998 -21.784  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      10.746  55.194 -22.394  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       9.199  53.389 -23.041  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      10.358  52.179 -22.463  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       8.662  52.628 -20.840  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      10.131  53.104 -20.261  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       9.053  54.229 -20.799  1.00 24.67           H  
ATOM    788  N   SER A  55      15.747  55.943 -25.514  1.00 24.67           N  
ATOM    789  CA  SER A  55      16.719  57.007 -25.697  1.00 24.67           C  
ATOM    790  C   SER A  55      16.805  57.468 -27.158  1.00 24.67           C  
ATOM    791  O   SER A  55      17.323  58.550 -27.436  1.00 24.67           O  
ATOM    792  CB  SER A  55      18.082  56.549 -25.213  1.00 24.67           C  
ATOM    793  OG  SER A  55      18.573  55.502 -26.001  1.00 24.67           O  
ATOM    794  H   SER A  55      16.094  55.029 -25.220  1.00 24.67           H  
ATOM    795  HA  SER A  55      16.409  57.858 -25.092  1.00 24.67           H  
ATOM    796 1HB  SER A  55      18.774  57.387 -25.252  1.00 24.67           H  
ATOM    797 2HB  SER A  55      18.018  56.221 -24.175  1.00 24.67           H  
ATOM    798  HG  SER A  55      18.210  54.674 -25.599  1.00 24.67           H  
ATOM    799  N   SER A  56      16.307  56.649 -28.095  1.00 24.67           N  
ATOM    800  CA  SER A  56      16.310  56.985 -29.512  1.00 24.67           C  
ATOM    801  C   SER A  56      15.117  57.866 -29.910  1.00 24.67           C  
ATOM    802  O   SER A  56      15.021  58.296 -31.062  1.00 24.67           O  
ATOM    803  CB  SER A  56      16.316  55.721 -30.355  1.00 24.67           C  
ATOM    804  OG  SER A  56      15.116  55.004 -30.225  1.00 24.67           O  
ATOM    805  H   SER A  56      15.894  55.757 -27.819  1.00 24.67           H  
ATOM    806  HA  SER A  56      17.223  57.541 -29.724  1.00 24.67           H  
ATOM    807 1HB  SER A  56      16.469  55.987 -31.399  1.00 24.67           H  
ATOM    808 2HB  SER A  56      17.149  55.090 -30.053  1.00 24.67           H  
ATOM    809  HG  SER A  56      15.092  54.673 -29.300  1.00 24.67           H  
ATOM    810  N   SER A  57      14.180  58.091 -28.984  1.00 24.67           N  
ATOM    811  CA  SER A  57      12.981  58.863 -29.282  1.00 24.67           C  
ATOM    812  C   SER A  57      13.290  60.292 -29.716  1.00 24.67           C  
ATOM    813  O   SER A  57      14.168  60.954 -29.161  1.00 24.67           O  
ATOM    814  CB  SER A  57      12.066  58.891 -28.076  1.00 24.67           C  
ATOM    815  OG  SER A  57      10.948  59.702 -28.317  1.00 24.67           O  
ATOM    816  H   SER A  57      14.296  57.728 -28.039  1.00 24.67           H  
ATOM    817  HA  SER A  57      12.457  58.369 -30.101  1.00 24.67           H  
ATOM    818 1HB  SER A  57      11.746  57.876 -27.837  1.00 24.67           H  
ATOM    819 2HB  SER A  57      12.617  59.268 -27.214  1.00 24.67           H  
ATOM    820  HG  SER A  57      11.303  60.579 -28.490  1.00 24.67           H  
ATOM    821  N   ASN A  58      12.531  60.774 -30.698  1.00 24.67           N  
ATOM    822  CA  ASN A  58      12.672  62.133 -31.212  1.00 24.67           C  
ATOM    823  C   ASN A  58      11.371  62.564 -31.875  1.00 24.67           C  
ATOM    824  O   ASN A  58      10.993  62.034 -32.919  1.00 24.67           O  
ATOM    825  CB  ASN A  58      13.825  62.243 -32.189  1.00 24.67           C  
ATOM    826  CG  ASN A  58      14.128  63.682 -32.604  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      13.273  64.585 -32.651  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      15.384  63.910 -32.917  1.00 24.67           N  
ATOM    829  H   ASN A  58      11.834  60.168 -31.107  1.00 24.67           H  
ATOM    830  HA  ASN A  58      12.856  62.808 -30.374  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      14.724  61.810 -31.742  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      13.597  61.663 -33.083  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      15.672  64.825 -33.201  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      16.053  63.166 -32.870  1.00 24.67           H  
ATOM    835  N   SER A  59      10.661  63.476 -31.224  1.00 24.67           N  
ATOM    836  CA  SER A  59       9.350  63.941 -31.669  1.00 24.67           C  
ATOM    837  C   SER A  59       9.375  65.323 -32.327  1.00 24.67           C  
ATOM    838  O   SER A  59       8.313  65.924 -32.520  1.00 24.67           O  
ATOM    839  CB  SER A  59       8.400  63.966 -30.491  1.00 24.67           C  
ATOM    840  OG  SER A  59       8.855  64.853 -29.504  1.00 24.67           O  
ATOM    841  H   SER A  59      11.047  63.876 -30.379  1.00 24.67           H  
ATOM    842  HA  SER A  59       8.972  63.231 -32.405  1.00 24.67           H  
ATOM    843 1HB  SER A  59       7.414  64.275 -30.833  1.00 24.67           H  
ATOM    844 2HB  SER A  59       8.306  62.964 -30.072  1.00 24.67           H  
ATOM    845  HG  SER A  59       9.047  65.695 -29.962  1.00 24.67           H  
ATOM    846  N   ASP A  60      10.572  65.831 -32.621  1.00 24.67           N  
ATOM    847  CA  ASP A  60      10.716  67.171 -33.180  1.00 24.67           C  
ATOM    848  C   ASP A  60      11.025  67.145 -34.678  1.00 24.67           C  
ATOM    849  O   ASP A  60      11.420  68.163 -35.249  1.00 24.67           O  
ATOM    850  OXT ASP A  60      10.744  66.149 -35.344  1.00 24.67           O  
ATOM    851  CB  ASP A  60      11.821  67.929 -32.436  1.00 24.67           C  
ATOM    852  CG  ASP A  60      11.465  68.224 -30.967  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      10.310  68.131 -30.617  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      12.355  68.533 -30.214  1.00 24.67           O  
ATOM    855  H   ASP A  60      11.413  65.268 -32.473  1.00 24.67           H  
ATOM    856  HA  ASP A  60       9.777  67.706 -33.039  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      12.743  67.344 -32.463  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      12.019  68.873 -32.944  1.00 24.67           H  
ENDMDL

REMARK ID 642165 DOMAINID 635741 MODEL 4 line_9_sample2
MODEL     4
ATOM      1  N   GLU A   1       0.773   4.112   2.420  1.00  6.66           N  
ATOM      2  CA  GLU A   1       1.642   3.744   1.308  1.00  6.66           C  
ATOM      3  C   GLU A   1       1.589   4.789   0.180  1.00  6.66           C  
ATOM      4  O   GLU A   1       1.526   5.994   0.439  1.00  6.66           O  
ATOM      5  CB  GLU A   1       1.247   2.350   0.787  1.00  6.66           C  
ATOM      6  CG  GLU A   1       1.447   1.223   1.795  1.00  6.66           C  
ATOM      7  CD  GLU A   1       1.043  -0.138   1.262  1.00  6.66           C  
ATOM      8  OE1 GLU A   1       0.538  -0.206   0.165  1.00  6.66           O  
ATOM      9  OE2 GLU A   1       1.244  -1.108   1.957  1.00  6.66           O  
ATOM     10 1H   GLU A   1       1.228   3.901   3.297  1.00  6.66           H  
ATOM     11 2H   GLU A   1       0.557   5.098   2.391  1.00  6.66           H  
ATOM     12 3H   GLU A   1      -0.074   3.566   2.348  1.00  6.66           H  
ATOM     13  HA  GLU A   1       2.668   3.696   1.675  1.00  6.66           H  
ATOM     14 1HB  GLU A   1       0.205   2.351   0.461  1.00  6.66           H  
ATOM     15 2HB  GLU A   1       1.870   2.071  -0.056  1.00  6.66           H  
ATOM     16 1HG  GLU A   1       2.498   1.190   2.083  1.00  6.66           H  
ATOM     17 2HG  GLU A   1       0.863   1.445   2.688  1.00  6.66           H  
ATOM     18  N   ASN A   2       1.561   4.313  -1.072  1.00  5.86           N  
ATOM     19  CA  ASN A   2       1.584   5.129  -2.298  1.00  5.86           C  
ATOM     20  C   ASN A   2       0.379   6.045  -2.449  1.00  5.86           C  
ATOM     21  O   ASN A   2       0.401   7.019  -3.199  1.00  5.86           O  
ATOM     22  CB  ASN A   2       1.684   4.221  -3.507  1.00  5.86           C  
ATOM     23  CG  ASN A   2       3.045   3.588  -3.650  1.00  5.86           C  
ATOM     24  OD1 ASN A   2       4.033   4.051  -3.066  1.00  5.86           O  
ATOM     25  ND2 ASN A   2       3.115   2.530  -4.418  1.00  5.86           N  
ATOM     26  H   ASN A   2       1.572   3.314  -1.207  1.00  5.86           H  
ATOM     27  HA  ASN A   2       2.469   5.768  -2.265  1.00  5.86           H  
ATOM     28 1HB  ASN A   2       0.935   3.432  -3.426  1.00  5.86           H  
ATOM     29 2HB  ASN A   2       1.461   4.792  -4.409  1.00  5.86           H  
ATOM     30 1HD2 ASN A   2       3.991   2.065  -4.552  1.00  5.86           H  
ATOM     31 2HD2 ASN A   2       2.293   2.186  -4.872  1.00  5.86           H  
ATOM     32  N   VAL A   3      -0.682   5.717  -1.736  1.00  5.02           N  
ATOM     33  CA  VAL A   3      -1.917   6.472  -1.754  1.00  5.02           C  
ATOM     34  C   VAL A   3      -1.750   7.884  -1.172  1.00  5.02           C  
ATOM     35  O   VAL A   3      -2.528   8.792  -1.487  1.00  5.02           O  
ATOM     36  CB  VAL A   3      -2.971   5.688  -0.958  1.00  5.02           C  
ATOM     37  CG1 VAL A   3      -3.205   4.346  -1.620  1.00  5.02           C  
ATOM     38  CG2 VAL A   3      -2.475   5.474   0.471  1.00  5.02           C  
ATOM     39  H   VAL A   3      -0.625   4.901  -1.152  1.00  5.02           H  
ATOM     40  HA  VAL A   3      -2.249   6.559  -2.790  1.00  5.02           H  
ATOM     41  HB  VAL A   3      -3.911   6.239  -0.952  1.00  5.02           H  
ATOM     42 1HG1 VAL A   3      -3.956   3.787  -1.059  1.00  5.02           H  
ATOM     43 2HG1 VAL A   3      -3.555   4.501  -2.640  1.00  5.02           H  
ATOM     44 3HG1 VAL A   3      -2.271   3.783  -1.637  1.00  5.02           H  
ATOM     45 1HG2 VAL A   3      -3.220   4.912   1.032  1.00  5.02           H  
ATOM     46 2HG2 VAL A   3      -1.543   4.920   0.450  1.00  5.02           H  
ATOM     47 3HG2 VAL A   3      -2.316   6.430   0.949  1.00  5.02           H  
ATOM     48  N   LEU A   4      -0.718   8.095  -0.347  1.00  4.26           N  
ATOM     49  CA  LEU A   4      -0.528   9.406   0.254  1.00  4.26           C  
ATOM     50  C   LEU A   4       0.156  10.356  -0.710  1.00  4.26           C  
ATOM     51  O   LEU A   4       1.355  10.624  -0.607  1.00  4.26           O  
ATOM     52  CB  LEU A   4       0.326   9.313   1.516  1.00  4.26           C  
ATOM     53  CG  LEU A   4       0.352  10.581   2.360  1.00  4.26           C  
ATOM     54  CD1 LEU A   4       0.919  10.260   3.755  1.00  4.26           C  
ATOM     55  CD2 LEU A   4       1.174  11.643   1.628  1.00  4.26           C  
ATOM     56  H   LEU A   4      -0.059   7.347  -0.136  1.00  4.26           H  
ATOM     57  HA  LEU A   4      -1.504   9.814   0.516  1.00  4.26           H  
ATOM     58 1HB  LEU A   4      -0.063   8.508   2.138  1.00  4.26           H  
ATOM     59 2HB  LEU A   4       1.350   9.066   1.230  1.00  4.26           H  
ATOM     60  HG  LEU A   4      -0.665  10.941   2.493  1.00  4.26           H  
ATOM     61 1HD1 LEU A   4       0.921  11.149   4.369  1.00  4.26           H  
ATOM     62 2HD1 LEU A   4       0.305   9.504   4.238  1.00  4.26           H  
ATOM     63 3HD1 LEU A   4       1.937   9.888   3.656  1.00  4.26           H  
ATOM     64 1HD2 LEU A   4       1.198  12.542   2.181  1.00  4.26           H  
ATOM     65 2HD2 LEU A   4       2.193  11.282   1.488  1.00  4.26           H  
ATOM     66 3HD2 LEU A   4       0.727  11.849   0.664  1.00  4.26           H  
ATOM     67  N   LYS A   5      -0.612  10.876  -1.646  1.00  3.67           N  
ATOM     68  CA  LYS A   5      -0.053  11.768  -2.649  1.00  3.67           C  
ATOM     69  C   LYS A   5       0.143  13.160  -2.064  1.00  3.67           C  
ATOM     70  O   LYS A   5      -0.692  13.636  -1.296  1.00  3.67           O  
ATOM     71  CB  LYS A   5      -0.964  11.811  -3.869  1.00  3.67           C  
ATOM     72  CG  LYS A   5      -1.040  10.476  -4.608  1.00  3.67           C  
ATOM     73  CD  LYS A   5      -1.934  10.547  -5.835  1.00  3.67           C  
ATOM     74  CE  LYS A   5      -2.001   9.194  -6.533  1.00  3.67           C  
ATOM     75  NZ  LYS A   5      -2.895   9.225  -7.724  1.00  3.67           N  
ATOM     76  H   LYS A   5      -1.586  10.576  -1.670  1.00  3.67           H  
ATOM     77  HA  LYS A   5       0.923  11.386  -2.952  1.00  3.67           H  
ATOM     78 1HB  LYS A   5      -1.973  12.086  -3.561  1.00  3.67           H  
ATOM     79 2HB  LYS A   5      -0.610  12.574  -4.564  1.00  3.67           H  
ATOM     80 1HG  LYS A   5      -0.038  10.173  -4.914  1.00  3.67           H  
ATOM     81 2HG  LYS A   5      -1.431   9.712  -3.928  1.00  3.67           H  
ATOM     82 1HD  LYS A   5      -2.941  10.842  -5.532  1.00  3.67           H  
ATOM     83 2HD  LYS A   5      -1.547  11.291  -6.530  1.00  3.67           H  
ATOM     84 1HE  LYS A   5      -0.999   8.908  -6.848  1.00  3.67           H  
ATOM     85 2HE  LYS A   5      -2.375   8.450  -5.828  1.00  3.67           H  
ATOM     86 1HZ  LYS A   5      -2.911   8.311  -8.156  1.00  3.67           H  
ATOM     87 2HZ  LYS A   5      -3.830   9.478  -7.439  1.00  3.67           H  
ATOM     88 3HZ  LYS A   5      -2.550   9.903  -8.388  1.00  3.67           H  
ATOM     89  N   CYS A   6       1.251  13.808  -2.422  1.00  3.24           N  
ATOM     90  CA  CYS A   6       1.529  15.168  -1.964  1.00  3.24           C  
ATOM     91  C   CYS A   6       0.945  16.222  -2.904  1.00  3.24           C  
ATOM     92  O   CYS A   6       1.295  16.246  -4.083  1.00  3.24           O  
ATOM     93  CB  CYS A   6       3.036  15.390  -1.846  1.00  3.24           C  
ATOM     94  SG  CYS A   6       3.479  17.048  -1.268  1.00  3.24           S  
ATOM     95  H   CYS A   6       1.908  13.349  -3.034  1.00  3.24           H  
ATOM     96  HA  CYS A   6       1.104  15.279  -0.978  1.00  3.24           H  
ATOM     97 1HB  CYS A   6       3.457  14.663  -1.151  1.00  3.24           H  
ATOM     98 2HB  CYS A   6       3.507  15.232  -2.817  1.00  3.24           H  
ATOM     99  N   PRO A   7       0.012  17.091  -2.459  1.00  2.96           N  
ATOM    100  CA  PRO A   7      -0.564  18.152  -3.263  1.00  2.96           C  
ATOM    101  C   PRO A   7       0.546  19.057  -3.784  1.00  2.96           C  
ATOM    102  O   PRO A   7       1.445  19.400  -3.014  1.00  2.96           O  
ATOM    103  CB  PRO A   7      -1.456  18.892  -2.256  1.00  2.96           C  
ATOM    104  CG  PRO A   7      -1.799  17.851  -1.222  1.00  2.96           C  
ATOM    105  CD  PRO A   7      -0.555  17.006  -1.098  1.00  2.96           C  
ATOM    106  HA  PRO A   7      -1.145  17.717  -4.089  1.00  2.96           H  
ATOM    107 1HB  PRO A   7      -0.910  19.748  -1.834  1.00  2.96           H  
ATOM    108 2HB  PRO A   7      -2.342  19.299  -2.767  1.00  2.96           H  
ATOM    109 1HG  PRO A   7      -2.074  18.332  -0.271  1.00  2.96           H  
ATOM    110 2HG  PRO A   7      -2.671  17.264  -1.545  1.00  2.96           H  
ATOM    111 1HD  PRO A   7       0.132  17.436  -0.368  1.00  2.96           H  
ATOM    112 2HD  PRO A   7      -0.884  15.999  -0.839  1.00  2.96           H  
ATOM    113  N   THR A   8       0.418  19.488  -5.050  1.00  2.77           N  
ATOM    114  CA  THR A   8       1.362  20.347  -5.798  1.00  2.77           C  
ATOM    115  C   THR A   8       1.945  19.510  -6.949  1.00  2.77           C  
ATOM    116  O   THR A   8       2.698  18.575  -6.691  1.00  2.77           O  
ATOM    117  CB  THR A   8       2.537  20.885  -4.953  1.00  2.77           C  
ATOM    118  OG1 THR A   8       2.046  21.673  -3.878  1.00  2.77           O  
ATOM    119  CG2 THR A   8       3.513  21.707  -5.784  1.00  2.77           C  
ATOM    120  H   THR A   8      -0.388  19.153  -5.558  1.00  2.77           H  
ATOM    121  HA  THR A   8       0.803  21.198  -6.167  1.00  2.77           H  
ATOM    122  HB  THR A   8       3.076  20.066  -4.562  1.00  2.77           H  
ATOM    123  HG1 THR A   8       1.812  21.053  -3.171  1.00  2.77           H  
ATOM    124 1HG2 THR A   8       4.332  22.045  -5.152  1.00  2.77           H  
ATOM    125 2HG2 THR A   8       3.911  21.100  -6.573  1.00  2.77           H  
ATOM    126 3HG2 THR A   8       3.007  22.570  -6.205  1.00  2.77           H  
ATOM    127  N   PRO A   9       1.706  19.860  -8.229  1.00  2.63           N  
ATOM    128  CA  PRO A   9       2.097  19.087  -9.405  1.00  2.63           C  
ATOM    129  C   PRO A   9       3.606  18.912  -9.555  1.00  2.63           C  
ATOM    130  O   PRO A   9       4.065  18.009 -10.251  1.00  2.63           O  
ATOM    131  CB  PRO A   9       1.520  19.918 -10.558  1.00  2.63           C  
ATOM    132  CG  PRO A   9       1.399  21.321 -10.012  1.00  2.63           C  
ATOM    133  CD  PRO A   9       1.062  21.154  -8.553  1.00  2.63           C  
ATOM    134  HA  PRO A   9       1.608  18.102  -9.360  1.00  2.63           H  
ATOM    135 1HB  PRO A   9       2.193  19.860 -11.427  1.00  2.63           H  
ATOM    136 2HB  PRO A   9       0.555  19.498 -10.874  1.00  2.63           H  
ATOM    137 1HG  PRO A   9       2.344  21.864 -10.167  1.00  2.63           H  
ATOM    138 2HG  PRO A   9       0.624  21.873 -10.564  1.00  2.63           H  
ATOM    139 1HD  PRO A   9       1.529  21.993  -8.023  1.00  2.63           H  
ATOM    140 2HD  PRO A   9      -0.027  21.106  -8.404  1.00  2.63           H  
ATOM    141  N   GLY A  10       4.379  19.777  -8.906  1.00  2.51           N  
ATOM    142  CA  GLY A  10       5.832  19.700  -8.964  1.00  2.51           C  
ATOM    143  C   GLY A  10       6.422  18.724  -7.935  1.00  2.51           C  
ATOM    144  O   GLY A  10       7.635  18.509  -7.912  1.00  2.51           O  
ATOM    145  H   GLY A  10       3.962  20.509  -8.358  1.00  2.51           H  
ATOM    146 1HA  GLY A  10       6.136  19.401  -9.966  1.00  2.51           H  
ATOM    147 2HA  GLY A  10       6.246  20.696  -8.793  1.00  2.51           H  
ATOM    148  N   CYS A  11       5.579  18.125  -7.088  1.00  2.39           N  
ATOM    149  CA  CYS A  11       6.077  17.214  -6.067  1.00  2.39           C  
ATOM    150  C   CYS A  11       6.116  15.758  -6.469  1.00  2.39           C  
ATOM    151  O   CYS A  11       5.324  15.279  -7.279  1.00  2.39           O  
ATOM    152  CB  CYS A  11       5.258  17.301  -4.785  1.00  2.39           C  
ATOM    153  SG  CYS A  11       5.420  18.825  -3.908  1.00  2.39           S  
ATOM    154  H   CYS A  11       4.575  18.305  -7.133  1.00  2.39           H  
ATOM    155  HA  CYS A  11       7.088  17.513  -5.827  1.00  2.39           H  
ATOM    156 1HB  CYS A  11       4.195  17.170  -5.025  1.00  2.39           H  
ATOM    157 2HB  CYS A  11       5.533  16.498  -4.112  1.00  2.39           H  
ATOM    158  HG  CYS A  11       4.402  18.586  -3.059  1.00  2.39           H  
ATOM    159  N   THR A  12       7.016  15.039  -5.811  1.00  2.27           N  
ATOM    160  CA  THR A  12       7.124  13.596  -5.939  1.00  2.27           C  
ATOM    161  C   THR A  12       6.680  12.937  -4.639  1.00  2.27           C  
ATOM    162  O   THR A  12       6.377  11.748  -4.591  1.00  2.27           O  
ATOM    163  CB  THR A  12       8.577  13.196  -6.194  1.00  2.27           C  
ATOM    164  OG1 THR A  12       9.375  13.583  -5.055  1.00  2.27           O  
ATOM    165  CG2 THR A  12       9.107  13.896  -7.424  1.00  2.27           C  
ATOM    166  H   THR A  12       7.661  15.529  -5.213  1.00  2.27           H  
ATOM    167  HA  THR A  12       6.485  13.250  -6.753  1.00  2.27           H  
ATOM    168  HB  THR A  12       8.642  12.118  -6.332  1.00  2.27           H  
ATOM    169  HG1 THR A  12      10.308  13.294  -5.217  1.00  2.27           H  
ATOM    170 1HG2 THR A  12      10.146  13.604  -7.585  1.00  2.27           H  
ATOM    171 2HG2 THR A  12       8.509  13.613  -8.291  1.00  2.27           H  
ATOM    172 3HG2 THR A  12       9.052  14.977  -7.284  1.00  2.27           H  
ATOM    173  N   GLY A  13       6.698  13.729  -3.567  1.00  2.18           N  
ATOM    174  CA  GLY A  13       6.384  13.280  -2.216  1.00  2.18           C  
ATOM    175  C   GLY A  13       7.575  12.599  -1.528  1.00  2.18           C  
ATOM    176  O   GLY A  13       7.484  12.213  -0.367  1.00  2.18           O  
ATOM    177  H   GLY A  13       6.946  14.693  -3.703  1.00  2.18           H  
ATOM    178 1HA  GLY A  13       6.062  14.136  -1.621  1.00  2.18           H  
ATOM    179 2HA  GLY A  13       5.541  12.590  -2.252  1.00  2.18           H  
ATOM    180  N   GLN A  14       8.715  12.510  -2.216  1.00  2.16           N  
ATOM    181  CA  GLN A  14       9.897  11.824  -1.689  1.00  2.16           C  
ATOM    182  C   GLN A  14      10.450  12.434  -0.407  1.00  2.16           C  
ATOM    183  O   GLN A  14      10.965  11.724   0.455  1.00  2.16           O  
ATOM    184  CB  GLN A  14      10.968  11.805  -2.771  1.00  2.16           C  
ATOM    185  CG  GLN A  14      10.640  10.868  -3.928  1.00  2.16           C  
ATOM    186  CD  GLN A  14      11.549  11.085  -5.104  1.00  2.16           C  
ATOM    187  OE1 GLN A  14      11.697  12.244  -5.521  1.00  2.16           O  
ATOM    188  NE2 GLN A  14      12.148  10.026  -5.638  1.00  2.16           N  
ATOM    189  H   GLN A  14       8.766  12.881  -3.165  1.00  2.16           H  
ATOM    190  HA  GLN A  14       9.615  10.795  -1.470  1.00  2.16           H  
ATOM    191 1HB  GLN A  14      11.111  12.810  -3.162  1.00  2.16           H  
ATOM    192 2HB  GLN A  14      11.915  11.486  -2.336  1.00  2.16           H  
ATOM    193 1HG  GLN A  14      10.762   9.840  -3.589  1.00  2.16           H  
ATOM    194 2HG  GLN A  14       9.608  11.034  -4.240  1.00  2.16           H  
ATOM    195 1HE2 GLN A  14      12.759  10.139  -6.422  1.00  2.16           H  
ATOM    196 2HE2 GLN A  14      11.989   9.116  -5.255  1.00  2.16           H  
ATOM    197  N   GLY A  15      10.356  13.752  -0.283  1.00  2.25           N  
ATOM    198  CA  GLY A  15      10.856  14.448   0.894  1.00  2.25           C  
ATOM    199  C   GLY A  15       9.788  14.590   1.985  1.00  2.25           C  
ATOM    200  O   GLY A  15      10.012  15.253   3.000  1.00  2.25           O  
ATOM    201  H   GLY A  15       9.926  14.279  -1.026  1.00  2.25           H  
ATOM    202 1HA  GLY A  15      11.711  13.903   1.295  1.00  2.25           H  
ATOM    203 2HA  GLY A  15      11.217  15.429   0.602  1.00  2.25           H  
ATOM    204  N   HIS A  16       8.617  13.991   1.779  1.00  2.48           N  
ATOM    205  CA  HIS A  16       7.536  14.111   2.741  1.00  2.48           C  
ATOM    206  C   HIS A  16       7.835  13.231   3.953  1.00  2.48           C  
ATOM    207  O   HIS A  16       8.078  12.033   3.829  1.00  2.48           O  
ATOM    208  CB  HIS A  16       6.202  13.694   2.115  1.00  2.48           C  
ATOM    209  CG  HIS A  16       4.983  14.017   2.933  1.00  2.48           C  
ATOM    210  ND1 HIS A  16       4.048  13.078   3.216  1.00  2.48           N  
ATOM    211  CD2 HIS A  16       4.542  15.159   3.513  1.00  2.48           C  
ATOM    212  CE1 HIS A  16       3.095  13.599   3.937  1.00  2.48           C  
ATOM    213  NE2 HIS A  16       3.345  14.847   4.138  1.00  2.48           N  
ATOM    214  H   HIS A  16       8.454  13.418   0.952  1.00  2.48           H  
ATOM    215  HA  HIS A  16       7.450  15.143   3.080  1.00  2.48           H  
ATOM    216 1HB  HIS A  16       6.099  14.160   1.140  1.00  2.48           H  
ATOM    217 2HB  HIS A  16       6.213  12.616   1.950  1.00  2.48           H  
ATOM    218  HD1 HIS A  16       4.104  12.101   2.963  1.00  2.48           H  
ATOM    219  HD2 HIS A  16       4.940  16.176   3.560  1.00  2.48           H  
ATOM    220  HE1 HIS A  16       2.288  12.980   4.268  1.00  2.48           H  
ATOM    221  N   VAL A  17       7.799  13.836   5.135  1.00  2.85           N  
ATOM    222  CA  VAL A  17       8.073  13.149   6.403  1.00  2.85           C  
ATOM    223  C   VAL A  17       6.992  12.128   6.790  1.00  2.85           C  
ATOM    224  O   VAL A  17       7.195  11.267   7.646  1.00  2.85           O  
ATOM    225  CB  VAL A  17       8.203  14.207   7.504  1.00  2.85           C  
ATOM    226  CG1 VAL A  17       9.351  15.148   7.168  1.00  2.85           C  
ATOM    227  CG2 VAL A  17       6.896  14.984   7.611  1.00  2.85           C  
ATOM    228  H   VAL A  17       7.603  14.827   5.156  1.00  2.85           H  
ATOM    229  HA  VAL A  17       9.025  12.627   6.305  1.00  2.85           H  
ATOM    230  HB  VAL A  17       8.427  13.722   8.454  1.00  2.85           H  
ATOM    231 1HG1 VAL A  17       9.450  15.900   7.952  1.00  2.85           H  
ATOM    232 2HG1 VAL A  17      10.276  14.577   7.093  1.00  2.85           H  
ATOM    233 3HG1 VAL A  17       9.150  15.641   6.213  1.00  2.85           H  
ATOM    234 1HG2 VAL A  17       6.987  15.737   8.392  1.00  2.85           H  
ATOM    235 2HG2 VAL A  17       6.679  15.471   6.658  1.00  2.85           H  
ATOM    236 3HG2 VAL A  17       6.090  14.301   7.862  1.00  2.85           H  
ATOM    237  N   ASN A  18       5.851  12.256   6.139  1.00  3.35           N  
ATOM    238  CA  ASN A  18       4.647  11.455   6.296  1.00  3.35           C  
ATOM    239  C   ASN A  18       4.125  11.418   7.736  1.00  3.35           C  
ATOM    240  O   ASN A  18       4.169  12.421   8.463  1.00  3.35           O  
ATOM    241  CB  ASN A  18       4.910  10.036   5.775  1.00  3.35           C  
ATOM    242  CG  ASN A  18       5.310   9.947   4.300  1.00  3.35           C  
ATOM    243  OD1 ASN A  18       4.700  10.515   3.380  1.00  3.35           O  
ATOM    244  ND2 ASN A  18       6.369   9.217   4.068  1.00  3.35           N  
ATOM    245  H   ASN A  18       5.823  12.993   5.453  1.00  3.35           H  
ATOM    246  HA  ASN A  18       3.855  11.886   5.711  1.00  3.35           H  
ATOM    247 1HB  ASN A  18       5.672   9.546   6.384  1.00  3.35           H  
ATOM    248 2HB  ASN A  18       4.003   9.447   5.844  1.00  3.35           H  
ATOM    249 1HD2 ASN A  18       6.709   9.112   3.132  1.00  3.35           H  
ATOM    250 2HD2 ASN A  18       6.847   8.775   4.827  1.00  3.35           H  
ATOM    251  N   SER A  19       3.604  10.257   8.125  1.00  3.89           N  
ATOM    252  CA  SER A  19       2.946  10.007   9.395  1.00  3.89           C  
ATOM    253  C   SER A  19       2.751   8.504   9.479  1.00  3.89           C  
ATOM    254  O   SER A  19       3.224   7.769   8.616  1.00  3.89           O  
ATOM    255  CB  SER A  19       1.596  10.703   9.493  1.00  3.89           C  
ATOM    256  OG  SER A  19       0.654  10.073   8.687  1.00  3.89           O  
ATOM    257  H   SER A  19       3.639   9.479   7.492  1.00  3.89           H  
ATOM    258  HA  SER A  19       3.593  10.325  10.214  1.00  3.89           H  
ATOM    259 1HB  SER A  19       1.256  10.700  10.526  1.00  3.89           H  
ATOM    260 2HB  SER A  19       1.695  11.745   9.189  1.00  3.89           H  
ATOM    261  HG  SER A  19       0.941  10.205   7.773  1.00  3.89           H  
ATOM    262  N   ASN A  20       2.018   8.052  10.488  1.00  4.36           N  
ATOM    263  CA  ASN A  20       1.683   6.634  10.614  1.00  4.36           C  
ATOM    264  C   ASN A  20       0.326   6.324   9.942  1.00  4.36           C  
ATOM    265  O   ASN A  20      -0.230   5.236  10.107  1.00  4.36           O  
ATOM    266  CB  ASN A  20       1.657   6.234  12.075  1.00  4.36           C  
ATOM    267  CG  ASN A  20       3.027   6.247  12.699  1.00  4.36           C  
ATOM    268  OD1 ASN A  20       4.019   5.869  12.066  1.00  4.36           O  
ATOM    269  ND2 ASN A  20       3.103   6.683  13.931  1.00  4.36           N  
ATOM    270  H   ASN A  20       1.668   8.701  11.176  1.00  4.36           H  
ATOM    271  HA  ASN A  20       2.444   6.046  10.098  1.00  4.36           H  
ATOM    272 1HB  ASN A  20       1.007   6.915  12.625  1.00  4.36           H  
ATOM    273 2HB  ASN A  20       1.236   5.232  12.168  1.00  4.36           H  
ATOM    274 1HD2 ASN A  20       3.989   6.716  14.397  1.00  4.36           H  
ATOM    275 2HD2 ASN A  20       2.277   6.981  14.409  1.00  4.36           H  
ATOM    276  N   ARG A  21      -0.200   7.303   9.195  1.00  4.64           N  
ATOM    277  CA  ARG A  21      -1.464   7.229   8.469  1.00  4.64           C  
ATOM    278  C   ARG A  21      -1.234   7.458   6.967  1.00  4.64           C  
ATOM    279  O   ARG A  21      -0.112   7.699   6.529  1.00  4.64           O  
ATOM    280  CB  ARG A  21      -2.450   8.260   9.003  1.00  4.64           C  
ATOM    281  CG  ARG A  21      -2.865   8.070  10.459  1.00  4.64           C  
ATOM    282  CD  ARG A  21      -3.860   9.099  10.886  1.00  4.64           C  
ATOM    283  NE  ARG A  21      -4.253   8.941  12.280  1.00  4.64           N  
ATOM    284  CZ  ARG A  21      -5.175   9.701  12.905  1.00  4.64           C  
ATOM    285  NH1 ARG A  21      -5.789  10.663  12.251  1.00  4.64           N  
ATOM    286  NH2 ARG A  21      -5.461   9.480  14.177  1.00  4.64           N  
ATOM    287  H   ARG A  21       0.299   8.180   9.109  1.00  4.64           H  
ATOM    288  HA  ARG A  21      -1.888   6.234   8.606  1.00  4.64           H  
ATOM    289 1HB  ARG A  21      -2.014   9.256   8.913  1.00  4.64           H  
ATOM    290 2HB  ARG A  21      -3.358   8.251   8.402  1.00  4.64           H  
ATOM    291 1HG  ARG A  21      -3.311   7.082  10.585  1.00  4.64           H  
ATOM    292 2HG  ARG A  21      -1.988   8.155  11.102  1.00  4.64           H  
ATOM    293 1HD  ARG A  21      -3.426  10.092  10.765  1.00  4.64           H  
ATOM    294 2HD  ARG A  21      -4.754   9.018  10.268  1.00  4.64           H  
ATOM    295  HE  ARG A  21      -3.802   8.211  12.816  1.00  4.64           H  
ATOM    296 1HH1 ARG A  21      -5.571  10.832  11.278  1.00  4.64           H  
ATOM    297 2HH1 ARG A  21      -6.479  11.232  12.719  1.00  4.64           H  
ATOM    298 1HH2 ARG A  21      -4.988   8.741  14.680  1.00  4.64           H  
ATOM    299 2HH2 ARG A  21      -6.150  10.048  14.645  1.00  4.64           H  
ATOM    300  N   ASN A  22      -2.302   7.355   6.176  1.00  4.71           N  
ATOM    301  CA  ASN A  22      -2.242   7.548   4.721  1.00  4.71           C  
ATOM    302  C   ASN A  22      -2.636   8.966   4.290  1.00  4.71           C  
ATOM    303  O   ASN A  22      -2.923   9.214   3.116  1.00  4.71           O  
ATOM    304  CB  ASN A  22      -3.137   6.542   4.035  1.00  4.71           C  
ATOM    305  CG  ASN A  22      -2.620   5.134   4.138  1.00  4.71           C  
ATOM    306  OD1 ASN A  22      -1.408   4.878   4.050  1.00  4.71           O  
ATOM    307  ND2 ASN A  22      -3.521   4.204   4.324  1.00  4.71           N  
ATOM    308  H   ASN A  22      -3.196   7.132   6.590  1.00  4.71           H  
ATOM    309  HA  ASN A  22      -1.214   7.387   4.392  1.00  4.71           H  
ATOM    310 1HB  ASN A  22      -4.128   6.581   4.489  1.00  4.71           H  
ATOM    311 2HB  ASN A  22      -3.253   6.816   2.998  1.00  4.71           H  
ATOM    312 1HD2 ASN A  22      -3.247   3.245   4.403  1.00  4.71           H  
ATOM    313 2HD2 ASN A  22      -4.489   4.451   4.388  1.00  4.71           H  
ATOM    314  N   THR A  23      -2.680   9.873   5.259  1.00  4.61           N  
ATOM    315  CA  THR A  23      -3.065  11.261   5.048  1.00  4.61           C  
ATOM    316  C   THR A  23      -1.859  12.194   5.056  1.00  4.61           C  
ATOM    317  O   THR A  23      -1.004  12.124   5.937  1.00  4.61           O  
ATOM    318  CB  THR A  23      -4.064  11.710   6.134  1.00  4.61           C  
ATOM    319  OG1 THR A  23      -5.243  10.895   6.065  1.00  4.61           O  
ATOM    320  CG2 THR A  23      -4.454  13.169   5.943  1.00  4.61           C  
ATOM    321  H   THR A  23      -2.417   9.582   6.186  1.00  4.61           H  
ATOM    322  HA  THR A  23      -3.549  11.343   4.075  1.00  4.61           H  
ATOM    323  HB  THR A  23      -3.605  11.589   7.116  1.00  4.61           H  
ATOM    324  HG1 THR A  23      -5.643  10.987   5.195  1.00  4.61           H  
ATOM    325 1HG2 THR A  23      -5.160  13.459   6.720  1.00  4.61           H  
ATOM    326 2HG2 THR A  23      -3.572  13.801   6.011  1.00  4.61           H  
ATOM    327 3HG2 THR A  23      -4.918  13.296   4.967  1.00  4.61           H  
ATOM    328  N   HIS A  24      -1.799  13.069   4.058  1.00  4.40           N  
ATOM    329  CA  HIS A  24      -0.723  14.041   3.924  1.00  4.40           C  
ATOM    330  C   HIS A  24      -0.598  15.002   5.101  1.00  4.40           C  
ATOM    331  O   HIS A  24      -1.596  15.482   5.651  1.00  4.40           O  
ATOM    332  CB  HIS A  24      -0.872  14.778   2.591  1.00  4.40           C  
ATOM    333  CG  HIS A  24       0.166  15.786   2.336  1.00  4.40           C  
ATOM    334  ND1 HIS A  24       0.075  17.065   2.821  1.00  4.40           N  
ATOM    335  CD2 HIS A  24       1.340  15.715   1.696  1.00  4.40           C  
ATOM    336  CE1 HIS A  24       1.132  17.738   2.465  1.00  4.40           C  
ATOM    337  NE2 HIS A  24       1.918  16.946   1.787  1.00  4.40           N  
ATOM    338  H   HIS A  24      -2.531  13.057   3.363  1.00  4.40           H  
ATOM    339  HA  HIS A  24       0.206  13.504   3.881  1.00  4.40           H  
ATOM    340 1HB  HIS A  24      -0.847  14.057   1.768  1.00  4.40           H  
ATOM    341 2HB  HIS A  24      -1.841  15.273   2.558  1.00  4.40           H  
ATOM    342  HD2 HIS A  24       1.760  14.840   1.200  1.00  4.40           H  
ATOM    343  HE1 HIS A  24       1.306  18.768   2.705  1.00  4.40           H  
ATOM    344  HE2 HIS A  24       2.816  17.189   1.388  1.00  4.40           H  
ATOM    345  N   ARG A  25       0.644  15.309   5.497  1.00  4.13           N  
ATOM    346  CA  ARG A  25       0.874  16.184   6.630  1.00  4.13           C  
ATOM    347  C   ARG A  25       0.816  17.636   6.209  1.00  4.13           C  
ATOM    348  O   ARG A  25       1.845  18.315   6.085  1.00  4.13           O  
ATOM    349  CB  ARG A  25       2.211  15.889   7.287  1.00  4.13           C  
ATOM    350  CG  ARG A  25       2.488  16.677   8.571  1.00  4.13           C  
ATOM    351  CD  ARG A  25       3.821  16.347   9.123  1.00  4.13           C  
ATOM    352  NE  ARG A  25       3.899  14.974   9.588  1.00  4.13           N  
ATOM    353  CZ  ARG A  25       3.566  14.551  10.812  1.00  4.13           C  
ATOM    354  NH1 ARG A  25       3.139  15.390  11.732  1.00  4.13           N  
ATOM    355  NH2 ARG A  25       3.685  13.274  11.062  1.00  4.13           N  
ATOM    356  H   ARG A  25       1.462  14.961   5.001  1.00  4.13           H  
ATOM    357  HA  ARG A  25       0.089  16.005   7.364  1.00  4.13           H  
ATOM    358 1HB  ARG A  25       2.287  14.820   7.517  1.00  4.13           H  
ATOM    359 2HB  ARG A  25       3.014  16.128   6.591  1.00  4.13           H  
ATOM    360 1HG  ARG A  25       2.460  17.742   8.356  1.00  4.13           H  
ATOM    361 2HG  ARG A  25       1.734  16.437   9.321  1.00  4.13           H  
ATOM    362 1HD  ARG A  25       4.562  16.487   8.346  1.00  4.13           H  
ATOM    363 2HD  ARG A  25       4.048  17.007   9.960  1.00  4.13           H  
ATOM    364  HE  ARG A  25       4.202  14.239   8.928  1.00  4.13           H  
ATOM    365 1HH1 ARG A  25       3.058  16.373  11.517  1.00  4.13           H  
ATOM    366 2HH1 ARG A  25       2.895  15.049  12.649  1.00  4.13           H  
ATOM    367 1HH2 ARG A  25       4.031  12.683  10.291  1.00  4.13           H  
ATOM    368 2HH2 ARG A  25       3.453  12.899  11.965  1.00  4.13           H  
ATOM    369  N   SER A  26      -0.414  18.122   6.056  1.00  3.80           N  
ATOM    370  CA  SER A  26      -0.687  19.481   5.582  1.00  3.80           C  
ATOM    371  C   SER A  26      -0.120  20.546   6.524  1.00  3.80           C  
ATOM    372  O   SER A  26       0.087  21.691   6.132  1.00  3.80           O  
ATOM    373  CB  SER A  26      -2.181  19.667   5.424  1.00  3.80           C  
ATOM    374  OG  SER A  26      -2.830  19.647   6.668  1.00  3.80           O  
ATOM    375  H   SER A  26      -1.178  17.452   6.179  1.00  3.80           H  
ATOM    376  HA  SER A  26      -0.220  19.602   4.606  1.00  3.80           H  
ATOM    377 1HB  SER A  26      -2.383  20.608   4.916  1.00  3.80           H  
ATOM    378 2HB  SER A  26      -2.572  18.865   4.796  1.00  3.80           H  
ATOM    379  HG  SER A  26      -2.604  20.476   7.096  1.00  3.80           H  
ATOM    380  N   LEU A  27       0.154  20.143   7.759  1.00  3.44           N  
ATOM    381  CA  LEU A  27       0.731  20.989   8.792  1.00  3.44           C  
ATOM    382  C   LEU A  27       2.162  21.439   8.465  1.00  3.44           C  
ATOM    383  O   LEU A  27       2.603  22.492   8.931  1.00  3.44           O  
ATOM    384  CB  LEU A  27       0.752  20.222  10.115  1.00  3.44           C  
ATOM    385  CG  LEU A  27      -0.617  19.916  10.712  1.00  3.44           C  
ATOM    386  CD1 LEU A  27      -0.443  19.029  11.936  1.00  3.44           C  
ATOM    387  CD2 LEU A  27      -1.310  21.219  11.069  1.00  3.44           C  
ATOM    388  H   LEU A  27      -0.062  19.185   7.984  1.00  3.44           H  
ATOM    389  HA  LEU A  27       0.107  21.875   8.897  1.00  3.44           H  
ATOM    390 1HB  LEU A  27       1.269  19.279   9.962  1.00  3.44           H  
ATOM    391 2HB  LEU A  27       1.314  20.805  10.843  1.00  3.44           H  
ATOM    392  HG  LEU A  27      -1.220  19.374   9.983  1.00  3.44           H  
ATOM    393 1HD1 LEU A  27      -1.421  18.800  12.360  1.00  3.44           H  
ATOM    394 2HD1 LEU A  27       0.052  18.102  11.645  1.00  3.44           H  
ATOM    395 3HD1 LEU A  27       0.162  19.547  12.679  1.00  3.44           H  
ATOM    396 1HD2 LEU A  27      -2.292  21.005  11.490  1.00  3.44           H  
ATOM    397 2HD2 LEU A  27      -0.711  21.763  11.799  1.00  3.44           H  
ATOM    398 3HD2 LEU A  27      -1.426  21.827  10.170  1.00  3.44           H  
ATOM    399  N   SER A  28       2.908  20.608   7.727  1.00  3.08           N  
ATOM    400  CA  SER A  28       4.296  20.919   7.388  1.00  3.08           C  
ATOM    401  C   SER A  28       4.509  21.084   5.884  1.00  3.08           C  
ATOM    402  O   SER A  28       5.264  21.959   5.451  1.00  3.08           O  
ATOM    403  CB  SER A  28       5.225  19.844   7.916  1.00  3.08           C  
ATOM    404  OG  SER A  28       5.220  19.817   9.324  1.00  3.08           O  
ATOM    405  H   SER A  28       2.485  19.769   7.340  1.00  3.08           H  
ATOM    406  HA  SER A  28       4.561  21.862   7.865  1.00  3.08           H  
ATOM    407 1HB  SER A  28       4.910  18.879   7.525  1.00  3.08           H  
ATOM    408 2HB  SER A  28       6.235  20.028   7.552  1.00  3.08           H  
ATOM    409  HG  SER A  28       5.582  20.665   9.606  1.00  3.08           H  
ATOM    410  N   GLY A  29       3.849  20.238   5.091  1.00  2.75           N  
ATOM    411  CA  GLY A  29       4.010  20.255   3.646  1.00  2.75           C  
ATOM    412  C   GLY A  29       5.240  19.492   3.166  1.00  2.75           C  
ATOM    413  O   GLY A  29       6.080  19.057   3.959  1.00  2.75           O  
ATOM    414  H   GLY A  29       3.211  19.556   5.494  1.00  2.75           H  
ATOM    415 1HA  GLY A  29       3.127  19.835   3.186  1.00  2.75           H  
ATOM    416 2HA  GLY A  29       4.073  21.287   3.308  1.00  2.75           H  
ATOM    417  N   CYS A  30       5.327  19.313   1.853  1.00  2.47           N  
ATOM    418  CA  CYS A  30       6.482  18.683   1.237  1.00  2.47           C  
ATOM    419  C   CYS A  30       7.517  19.783   1.025  1.00  2.47           C  
ATOM    420  O   CYS A  30       7.129  20.884   0.626  1.00  2.47           O  
ATOM    421  CB  CYS A  30       6.102  18.042  -0.093  1.00  2.47           C  
ATOM    422  SG  CYS A  30       4.932  16.712   0.110  1.00  2.47           S  
ATOM    423  H   CYS A  30       4.587  19.668   1.261  1.00  2.47           H  
ATOM    424  HA  CYS A  30       6.851  17.916   1.916  1.00  2.47           H  
ATOM    425 1HB  CYS A  30       5.656  18.794  -0.743  1.00  2.47           H  
ATOM    426 2HB  CYS A  30       6.983  17.649  -0.597  1.00  2.47           H  
ATOM    427  N   PRO A  31       8.822  19.529   1.219  1.00  2.27           N  
ATOM    428  CA  PRO A  31       9.900  20.492   1.048  1.00  2.27           C  
ATOM    429  C   PRO A  31       9.992  21.002  -0.382  1.00  2.27           C  
ATOM    430  O   PRO A  31      10.507  22.090  -0.634  1.00  2.27           O  
ATOM    431  CB  PRO A  31      11.138  19.685   1.443  1.00  2.27           C  
ATOM    432  CG  PRO A  31      10.743  18.245   1.243  1.00  2.27           C  
ATOM    433  CD  PRO A  31       9.272  18.182   1.584  1.00  2.27           C  
ATOM    434  HA  PRO A  31       9.745  21.323   1.751  1.00  2.27           H  
ATOM    435 1HB  PRO A  31      11.989  19.979   0.812  1.00  2.27           H  
ATOM    436 2HB  PRO A  31      11.416  19.908   2.482  1.00  2.27           H  
ATOM    437 1HG  PRO A  31      10.957  17.936   0.210  1.00  2.27           H  
ATOM    438 2HG  PRO A  31      11.348  17.599   1.901  1.00  2.27           H  
ATOM    439 1HD  PRO A  31       8.808  17.410   0.962  1.00  2.27           H  
ATOM    440 2HD  PRO A  31       9.126  17.996   2.663  1.00  2.27           H  
ATOM    441  N   ILE A  32       9.471  20.228  -1.329  1.00  2.16           N  
ATOM    442  CA  ILE A  32       9.488  20.661  -2.710  1.00  2.16           C  
ATOM    443  C   ILE A  32       8.501  21.798  -2.866  1.00  2.16           C  
ATOM    444  O   ILE A  32       8.837  22.871  -3.371  1.00  2.16           O  
ATOM    445  CB  ILE A  32       9.071  19.523  -3.642  1.00  2.16           C  
ATOM    446  CG1 ILE A  32      10.098  18.396  -3.611  1.00  2.16           C  
ATOM    447  CG2 ILE A  32       8.857  20.060  -5.057  1.00  2.16           C  
ATOM    448  CD1 ILE A  32       9.596  17.118  -4.288  1.00  2.16           C  
ATOM    449  H   ILE A  32       9.068  19.336  -1.095  1.00  2.16           H  
ATOM    450  HA  ILE A  32      10.485  21.013  -2.969  1.00  2.16           H  
ATOM    451  HB  ILE A  32       8.157  19.101  -3.278  1.00  2.16           H  
ATOM    452 1HG1 ILE A  32      11.005  18.726  -4.115  1.00  2.16           H  
ATOM    453 2HG1 ILE A  32      10.340  18.168  -2.572  1.00  2.16           H  
ATOM    454 1HG2 ILE A  32       8.546  19.261  -5.703  1.00  2.16           H  
ATOM    455 2HG2 ILE A  32       8.088  20.836  -5.052  1.00  2.16           H  
ATOM    456 3HG2 ILE A  32       9.786  20.480  -5.432  1.00  2.16           H  
ATOM    457 1HD1 ILE A  32      10.366  16.344  -4.234  1.00  2.16           H  
ATOM    458 2HD1 ILE A  32       8.698  16.772  -3.779  1.00  2.16           H  
ATOM    459 3HD1 ILE A  32       9.371  17.328  -5.334  1.00  2.16           H  
ATOM    460  N   ALA A  33       7.273  21.569  -2.397  1.00  2.12           N  
ATOM    461  CA  ALA A  33       6.245  22.587  -2.481  1.00  2.12           C  
ATOM    462  C   ALA A  33       6.663  23.803  -1.693  1.00  2.12           C  
ATOM    463  O   ALA A  33       6.469  24.937  -2.130  1.00  2.12           O  
ATOM    464  CB  ALA A  33       4.928  22.064  -1.944  1.00  2.12           C  
ATOM    465  H   ALA A  33       7.057  20.680  -1.973  1.00  2.12           H  
ATOM    466  HA  ALA A  33       6.129  22.875  -3.527  1.00  2.12           H  
ATOM    467 1HB  ALA A  33       4.172  22.840  -2.024  1.00  2.12           H  
ATOM    468 2HB  ALA A  33       4.610  21.204  -2.510  1.00  2.12           H  
ATOM    469 3HB  ALA A  33       5.051  21.782  -0.900  1.00  2.12           H  
ATOM    470  N   ALA A  34       7.272  23.573  -0.528  1.00  2.15           N  
ATOM    471  CA  ALA A  34       7.693  24.688   0.289  1.00  2.15           C  
ATOM    472  C   ALA A  34       8.708  25.530  -0.454  1.00  2.15           C  
ATOM    473  O   ALA A  34       8.612  26.757  -0.471  1.00  2.15           O  
ATOM    474  CB  ALA A  34       8.283  24.189   1.588  1.00  2.15           C  
ATOM    475  H   ALA A  34       7.411  22.618  -0.199  1.00  2.15           H  
ATOM    476  HA  ALA A  34       6.821  25.306   0.499  1.00  2.15           H  
ATOM    477 1HB  ALA A  34       8.581  25.036   2.202  1.00  2.15           H  
ATOM    478 2HB  ALA A  34       7.541  23.589   2.120  1.00  2.15           H  
ATOM    479 3HB  ALA A  34       9.152  23.579   1.367  1.00  2.15           H  
ATOM    480  N   ALA A  35       9.657  24.876  -1.128  1.00  2.20           N  
ATOM    481  CA  ALA A  35      10.660  25.605  -1.874  1.00  2.20           C  
ATOM    482  C   ALA A  35      10.031  26.440  -2.977  1.00  2.20           C  
ATOM    483  O   ALA A  35      10.426  27.590  -3.181  1.00  2.20           O  
ATOM    484  CB  ALA A  35      11.666  24.640  -2.466  1.00  2.20           C  
ATOM    485  H   ALA A  35       9.717  23.858  -1.097  1.00  2.20           H  
ATOM    486  HA  ALA A  35      11.169  26.279  -1.185  1.00  2.20           H  
ATOM    487 1HB  ALA A  35      12.431  25.193  -3.003  1.00  2.20           H  
ATOM    488 2HB  ALA A  35      12.124  24.060  -1.666  1.00  2.20           H  
ATOM    489 3HB  ALA A  35      11.155  23.966  -3.152  1.00  2.20           H  
ATOM    490  N   GLU A  36       9.029  25.885  -3.676  1.00  2.28           N  
ATOM    491  CA  GLU A  36       8.396  26.654  -4.743  1.00  2.28           C  
ATOM    492  C   GLU A  36       7.618  27.841  -4.189  1.00  2.28           C  
ATOM    493  O   GLU A  36       7.671  28.944  -4.742  1.00  2.28           O  
ATOM    494  CB  GLU A  36       7.452  25.789  -5.593  1.00  2.28           C  
ATOM    495  CG  GLU A  36       8.136  24.733  -6.478  1.00  2.28           C  
ATOM    496  CD  GLU A  36       7.160  23.983  -7.392  1.00  2.28           C  
ATOM    497  OE1 GLU A  36       5.971  24.200  -7.288  1.00  2.28           O  
ATOM    498  OE2 GLU A  36       7.617  23.205  -8.200  1.00  2.28           O  
ATOM    499  H   GLU A  36       8.742  24.924  -3.478  1.00  2.28           H  
ATOM    500  HA  GLU A  36       9.178  27.038  -5.395  1.00  2.28           H  
ATOM    501 1HB  GLU A  36       6.762  25.262  -4.930  1.00  2.28           H  
ATOM    502 2HB  GLU A  36       6.855  26.433  -6.238  1.00  2.28           H  
ATOM    503 1HG  GLU A  36       8.892  25.222  -7.090  1.00  2.28           H  
ATOM    504 2HG  GLU A  36       8.642  24.016  -5.829  1.00  2.28           H  
ATOM    505  N   LYS A  37       6.934  27.644  -3.061  1.00  2.44           N  
ATOM    506  CA  LYS A  37       6.156  28.725  -2.476  1.00  2.44           C  
ATOM    507  C   LYS A  37       7.075  29.837  -1.996  1.00  2.44           C  
ATOM    508  O   LYS A  37       6.776  31.027  -2.176  1.00  2.44           O  
ATOM    509  CB  LYS A  37       5.295  28.191  -1.334  1.00  2.44           C  
ATOM    510  CG  LYS A  37       4.134  27.302  -1.801  1.00  2.44           C  
ATOM    511  CD  LYS A  37       3.336  26.754  -0.632  1.00  2.44           C  
ATOM    512  CE  LYS A  37       2.209  25.849  -1.113  1.00  2.44           C  
ATOM    513  NZ  LYS A  37       1.418  25.295   0.022  1.00  2.44           N  
ATOM    514  H   LYS A  37       6.922  26.716  -2.632  1.00  2.44           H  
ATOM    515  HA  LYS A  37       5.502  29.136  -3.243  1.00  2.44           H  
ATOM    516 1HB  LYS A  37       5.921  27.596  -0.663  1.00  2.44           H  
ATOM    517 2HB  LYS A  37       4.889  29.021  -0.759  1.00  2.44           H  
ATOM    518 1HG  LYS A  37       3.469  27.886  -2.437  1.00  2.44           H  
ATOM    519 2HG  LYS A  37       4.524  26.475  -2.387  1.00  2.44           H  
ATOM    520 1HD  LYS A  37       4.003  26.177   0.013  1.00  2.44           H  
ATOM    521 2HD  LYS A  37       2.916  27.576  -0.055  1.00  2.44           H  
ATOM    522 1HE  LYS A  37       1.546  26.418  -1.762  1.00  2.44           H  
ATOM    523 2HE  LYS A  37       2.637  25.022  -1.683  1.00  2.44           H  
ATOM    524 1HZ  LYS A  37       0.684  24.701  -0.340  1.00  2.44           H  
ATOM    525 2HZ  LYS A  37       2.023  24.755   0.623  1.00  2.44           H  
ATOM    526 3HZ  LYS A  37       1.008  26.052   0.549  1.00  2.44           H  
ATOM    527  N   LEU A  38       8.208  29.463  -1.404  1.00  2.79           N  
ATOM    528  CA  LEU A  38       9.153  30.456  -0.940  1.00  2.79           C  
ATOM    529  C   LEU A  38       9.779  31.181  -2.112  1.00  2.79           C  
ATOM    530  O   LEU A  38       9.904  32.405  -2.090  1.00  2.79           O  
ATOM    531  CB  LEU A  38      10.232  29.788  -0.097  1.00  2.79           C  
ATOM    532  CG  LEU A  38       9.756  29.262   1.253  1.00  2.79           C  
ATOM    533  CD1 LEU A  38      10.851  28.420   1.878  1.00  2.79           C  
ATOM    534  CD2 LEU A  38       9.396  30.446   2.134  1.00  2.79           C  
ATOM    535  H   LEU A  38       8.408  28.472  -1.258  1.00  2.79           H  
ATOM    536  HA  LEU A  38       8.623  31.179  -0.324  1.00  2.79           H  
ATOM    537 1HB  LEU A  38      10.634  28.945  -0.660  1.00  2.79           H  
ATOM    538 2HB  LEU A  38      11.034  30.504   0.081  1.00  2.79           H  
ATOM    539  HG  LEU A  38       8.879  28.636   1.117  1.00  2.79           H  
ATOM    540 1HD1 LEU A  38      10.513  28.039   2.841  1.00  2.79           H  
ATOM    541 2HD1 LEU A  38      11.079  27.583   1.216  1.00  2.79           H  
ATOM    542 3HD1 LEU A  38      11.742  29.030   2.019  1.00  2.79           H  
ATOM    543 1HD2 LEU A  38       9.050  30.086   3.103  1.00  2.79           H  
ATOM    544 2HD2 LEU A  38      10.276  31.078   2.271  1.00  2.79           H  
ATOM    545 3HD2 LEU A  38       8.605  31.024   1.656  1.00  2.79           H  
ATOM    546  N   ALA A  39      10.119  30.449  -3.175  1.00  3.50           N  
ATOM    547  CA  ALA A  39      10.735  31.087  -4.320  1.00  3.50           C  
ATOM    548  C   ALA A  39       9.812  32.129  -4.917  1.00  3.50           C  
ATOM    549  O   ALA A  39      10.230  33.262  -5.158  1.00  3.50           O  
ATOM    550  CB  ALA A  39      11.074  30.048  -5.371  1.00  3.50           C  
ATOM    551  H   ALA A  39       9.999  29.435  -3.174  1.00  3.50           H  
ATOM    552  HA  ALA A  39      11.645  31.584  -3.986  1.00  3.50           H  
ATOM    553 1HB  ALA A  39      11.550  30.532  -6.223  1.00  3.50           H  
ATOM    554 2HB  ALA A  39      11.749  29.307  -4.943  1.00  3.50           H  
ATOM    555 3HB  ALA A  39      10.157  29.556  -5.697  1.00  3.50           H  
ATOM    556  N   LYS A  40       8.531  31.781  -5.058  1.00  4.76           N  
ATOM    557  CA  LYS A  40       7.563  32.705  -5.626  1.00  4.76           C  
ATOM    558  C   LYS A  40       7.348  33.890  -4.700  1.00  4.76           C  
ATOM    559  O   LYS A  40       7.233  35.035  -5.148  1.00  4.76           O  
ATOM    560  CB  LYS A  40       6.251  31.977  -5.896  1.00  4.76           C  
ATOM    561  CG  LYS A  40       6.332  30.975  -7.049  1.00  4.76           C  
ATOM    562  CD  LYS A  40       5.019  30.230  -7.244  1.00  4.76           C  
ATOM    563  CE  LYS A  40       5.126  29.208  -8.371  1.00  4.76           C  
ATOM    564  NZ  LYS A  40       3.857  28.447  -8.556  1.00  4.76           N  
ATOM    565  H   LYS A  40       8.233  30.833  -4.815  1.00  4.76           H  
ATOM    566  HA  LYS A  40       7.956  33.080  -6.573  1.00  4.76           H  
ATOM    567 1HB  LYS A  40       5.955  31.429  -4.997  1.00  4.76           H  
ATOM    568 2HB  LYS A  40       5.470  32.700  -6.119  1.00  4.76           H  
ATOM    569 1HG  LYS A  40       6.588  31.504  -7.969  1.00  4.76           H  
ATOM    570 2HG  LYS A  40       7.121  30.254  -6.840  1.00  4.76           H  
ATOM    571 1HD  LYS A  40       4.765  29.710  -6.317  1.00  4.76           H  
ATOM    572 2HD  LYS A  40       4.226  30.938  -7.476  1.00  4.76           H  
ATOM    573 1HE  LYS A  40       5.368  29.724  -9.298  1.00  4.76           H  
ATOM    574 2HE  LYS A  40       5.928  28.505  -8.137  1.00  4.76           H  
ATOM    575 1HZ  LYS A  40       3.971  27.780  -9.307  1.00  4.76           H  
ATOM    576 2HZ  LYS A  40       3.636  27.954  -7.701  1.00  4.76           H  
ATOM    577 3HZ  LYS A  40       3.107  29.085  -8.782  1.00  4.76           H  
ATOM    578  N   SER A  41       7.331  33.637  -3.392  1.00  6.83           N  
ATOM    579  CA  SER A  41       7.134  34.715  -2.447  1.00  6.83           C  
ATOM    580  C   SER A  41       8.281  35.708  -2.565  1.00  6.83           C  
ATOM    581  O   SER A  41       8.059  36.921  -2.590  1.00  6.83           O  
ATOM    582  CB  SER A  41       7.071  34.164  -1.035  1.00  6.83           C  
ATOM    583  OG  SER A  41       5.949  33.329  -0.869  1.00  6.83           O  
ATOM    584  H   SER A  41       7.415  32.681  -3.041  1.00  6.83           H  
ATOM    585  HA  SER A  41       6.201  35.225  -2.681  1.00  6.83           H  
ATOM    586 1HB  SER A  41       7.979  33.603  -0.820  1.00  6.83           H  
ATOM    587 2HB  SER A  41       7.023  34.989  -0.327  1.00  6.83           H  
ATOM    588  HG  SER A  41       6.121  32.538  -1.435  1.00  6.83           H  
ATOM    589  N   HIS A  42       9.503  35.195  -2.715  1.00  9.96           N  
ATOM    590  CA  HIS A  42      10.664  36.059  -2.806  1.00  9.96           C  
ATOM    591  C   HIS A  42      10.653  36.837  -4.125  1.00  9.96           C  
ATOM    592  O   HIS A  42      11.017  38.019  -4.161  1.00  9.96           O  
ATOM    593  CB  HIS A  42      11.955  35.257  -2.633  1.00  9.96           C  
ATOM    594  CG  HIS A  42      12.126  34.684  -1.220  1.00  9.96           C  
ATOM    595  ND1 HIS A  42      12.038  35.461  -0.073  1.00  9.96           N  
ATOM    596  CD2 HIS A  42      12.390  33.422  -0.795  1.00  9.96           C  
ATOM    597  CE1 HIS A  42      12.227  34.695   0.989  1.00  9.96           C  
ATOM    598  NE2 HIS A  42      12.448  33.455   0.580  1.00  9.96           N  
ATOM    599  H   HIS A  42       9.630  34.182  -2.706  1.00  9.96           H  
ATOM    600  HA  HIS A  42      10.631  36.785  -2.000  1.00  9.96           H  
ATOM    601 1HB  HIS A  42      11.955  34.423  -3.341  1.00  9.96           H  
ATOM    602 2HB  HIS A  42      12.811  35.887  -2.861  1.00  9.96           H  
ATOM    603  HD1 HIS A  42      11.815  36.455  -0.015  1.00  9.96           H  
ATOM    604  HD2 HIS A  42      12.544  32.481  -1.325  1.00  9.96           H  
ATOM    605  HE1 HIS A  42      12.193  35.124   1.989  1.00  9.96           H  
ATOM    606  N   GLU A  43      10.207  36.199  -5.214  1.00 14.06           N  
ATOM    607  CA  GLU A  43      10.129  36.903  -6.493  1.00 14.06           C  
ATOM    608  C   GLU A  43       9.169  38.089  -6.387  1.00 14.06           C  
ATOM    609  O   GLU A  43       9.422  39.148  -6.963  1.00 14.06           O  
ATOM    610  CB  GLU A  43       9.667  35.965  -7.621  1.00 14.06           C  
ATOM    611  CG  GLU A  43      10.698  34.919  -8.062  1.00 14.06           C  
ATOM    612  CD  GLU A  43      10.162  33.949  -9.102  1.00 14.06           C  
ATOM    613  OE1 GLU A  43       8.989  34.000  -9.397  1.00 14.06           O  
ATOM    614  OE2 GLU A  43      10.933  33.160  -9.601  1.00 14.06           O  
ATOM    615  H   GLU A  43       9.947  35.214  -5.158  1.00 14.06           H  
ATOM    616  HA  GLU A  43      11.118  37.285  -6.740  1.00 14.06           H  
ATOM    617 1HB  GLU A  43       8.775  35.432  -7.298  1.00 14.06           H  
ATOM    618 2HB  GLU A  43       9.394  36.557  -8.492  1.00 14.06           H  
ATOM    619 1HG  GLU A  43      11.555  35.439  -8.485  1.00 14.06           H  
ATOM    620 2HG  GLU A  43      11.042  34.369  -7.199  1.00 14.06           H  
ATOM    621  N   LYS A  44       8.070  37.911  -5.644  1.00 18.44           N  
ATOM    622  CA  LYS A  44       7.092  38.975  -5.436  1.00 18.44           C  
ATOM    623  C   LYS A  44       7.637  40.096  -4.539  1.00 18.44           C  
ATOM    624  O   LYS A  44       7.364  41.275  -4.773  1.00 18.44           O  
ATOM    625  CB  LYS A  44       5.802  38.399  -4.850  1.00 18.44           C  
ATOM    626  CG  LYS A  44       5.006  37.536  -5.829  1.00 18.44           C  
ATOM    627  CD  LYS A  44       3.762  36.959  -5.176  1.00 18.44           C  
ATOM    628  CE  LYS A  44       2.979  36.091  -6.148  1.00 18.44           C  
ATOM    629  NZ  LYS A  44       1.767  35.502  -5.512  1.00 18.44           N  
ATOM    630  H   LYS A  44       7.900  36.990  -5.231  1.00 18.44           H  
ATOM    631  HA  LYS A  44       6.860  39.415  -6.405  1.00 18.44           H  
ATOM    632 1HB  LYS A  44       6.045  37.780  -3.985  1.00 18.44           H  
ATOM    633 2HB  LYS A  44       5.163  39.209  -4.506  1.00 18.44           H  
ATOM    634 1HG  LYS A  44       4.711  38.139  -6.687  1.00 18.44           H  
ATOM    635 2HG  LYS A  44       5.635  36.720  -6.182  1.00 18.44           H  
ATOM    636 1HD  LYS A  44       4.061  36.350  -4.320  1.00 18.44           H  
ATOM    637 2HD  LYS A  44       3.124  37.767  -4.822  1.00 18.44           H  
ATOM    638 1HE  LYS A  44       2.673  36.695  -7.001  1.00 18.44           H  
ATOM    639 2HE  LYS A  44       3.622  35.282  -6.499  1.00 18.44           H  
ATOM    640 1HZ  LYS A  44       1.275  34.933  -6.185  1.00 18.44           H  
ATOM    641 2HZ  LYS A  44       2.044  34.931  -4.726  1.00 18.44           H  
ATOM    642 3HZ  LYS A  44       1.161  36.244  -5.192  1.00 18.44           H  
ATOM    643  N   GLN A  45       8.412  39.729  -3.508  1.00 22.04           N  
ATOM    644  CA  GLN A  45       9.005  40.703  -2.584  1.00 22.04           C  
ATOM    645  C   GLN A  45      10.023  41.616  -3.269  1.00 22.04           C  
ATOM    646  O   GLN A  45      10.109  42.808  -2.967  1.00 22.04           O  
ATOM    647  CB  GLN A  45       9.731  39.980  -1.442  1.00 22.04           C  
ATOM    648  CG  GLN A  45       8.846  39.256  -0.447  1.00 22.04           C  
ATOM    649  CD  GLN A  45       9.665  38.349   0.488  1.00 22.04           C  
ATOM    650  OE1 GLN A  45      10.841  38.043   0.204  1.00 22.04           O  
ATOM    651  NE2 GLN A  45       9.054  37.919   1.591  1.00 22.04           N  
ATOM    652  H   GLN A  45       8.567  38.734  -3.345  1.00 22.04           H  
ATOM    653  HA  GLN A  45       8.208  41.321  -2.177  1.00 22.04           H  
ATOM    654 1HB  GLN A  45      10.413  39.249  -1.868  1.00 22.04           H  
ATOM    655 2HB  GLN A  45      10.334  40.699  -0.891  1.00 22.04           H  
ATOM    656 1HG  GLN A  45       8.338  40.001   0.166  1.00 22.04           H  
ATOM    657 2HG  GLN A  45       8.117  38.662  -0.971  1.00 22.04           H  
ATOM    658 1HE2 GLN A  45       9.537  37.325   2.235  1.00 22.04           H  
ATOM    659 2HE2 GLN A  45       8.109  38.191   1.777  1.00 22.04           H  
ATOM    660  N   GLN A  46      10.805  41.044  -4.179  1.00 24.09           N  
ATOM    661  CA  GLN A  46      11.856  41.778  -4.874  1.00 24.09           C  
ATOM    662  C   GLN A  46      11.321  42.869  -5.825  1.00 24.09           C  
ATOM    663  O   GLN A  46      10.533  42.563  -6.727  1.00 24.09           O  
ATOM    664  CB  GLN A  46      12.683  40.767  -5.683  1.00 24.09           C  
ATOM    665  CG  GLN A  46      13.744  41.344  -6.629  1.00 24.09           C  
ATOM    666  CD  GLN A  46      14.945  41.991  -5.973  1.00 24.09           C  
ATOM    667  OE1 GLN A  46      15.653  41.389  -5.153  1.00 24.09           O  
ATOM    668  NE2 GLN A  46      15.188  43.238  -6.352  1.00 24.09           N  
ATOM    669  H   GLN A  46      10.693  40.045  -4.362  1.00 24.09           H  
ATOM    670  HA  GLN A  46      12.483  42.199  -4.107  1.00 24.09           H  
ATOM    671 1HB  GLN A  46      13.185  40.089  -4.992  1.00 24.09           H  
ATOM    672 2HB  GLN A  46      12.001  40.156  -6.282  1.00 24.09           H  
ATOM    673 1HG  GLN A  46      14.104  40.534  -7.257  1.00 24.09           H  
ATOM    674 2HG  GLN A  46      13.263  42.097  -7.250  1.00 24.09           H  
ATOM    675 1HE2 GLN A  46      15.965  43.740  -5.977  1.00 24.09           H  
ATOM    676 2HE2 GLN A  46      14.547  43.693  -7.017  1.00 24.09           H  
ATOM    677  N   PRO A  47      11.753  44.148  -5.692  1.00 24.27           N  
ATOM    678  CA  PRO A  47      11.357  45.230  -6.569  1.00 24.27           C  
ATOM    679  C   PRO A  47      11.942  45.005  -7.947  1.00 24.27           C  
ATOM    680  O   PRO A  47      13.050  44.478  -8.089  1.00 24.27           O  
ATOM    681  CB  PRO A  47      11.925  46.478  -5.878  1.00 24.27           C  
ATOM    682  CG  PRO A  47      13.059  45.970  -5.022  1.00 24.27           C  
ATOM    683  CD  PRO A  47      12.619  44.580  -4.566  1.00 24.27           C  
ATOM    684  HA  PRO A  47      10.259  45.269  -6.615  1.00 24.27           H  
ATOM    685 1HB  PRO A  47      12.260  47.202  -6.634  1.00 24.27           H  
ATOM    686 2HB  PRO A  47      11.137  46.969  -5.289  1.00 24.27           H  
ATOM    687 1HG  PRO A  47      13.990  45.949  -5.607  1.00 24.27           H  
ATOM    688 2HG  PRO A  47      13.231  46.655  -4.179  1.00 24.27           H  
ATOM    689 1HD  PRO A  47      13.513  43.984  -4.451  1.00 24.27           H  
ATOM    690 2HD  PRO A  47      12.031  44.635  -3.634  1.00 24.27           H  
ATOM    691  N   GLN A  48      11.227  45.459  -8.966  1.00 23.22           N  
ATOM    692  CA  GLN A  48      11.700  45.284 -10.332  1.00 23.22           C  
ATOM    693  C   GLN A  48      12.320  46.557 -10.903  1.00 23.22           C  
ATOM    694  O   GLN A  48      13.057  46.517 -11.886  1.00 23.22           O  
ATOM    695  CB  GLN A  48      10.536  44.799 -11.188  1.00 23.22           C  
ATOM    696  CG  GLN A  48       9.922  43.475 -10.664  1.00 23.22           C  
ATOM    697  CD  GLN A  48      10.898  42.296 -10.665  1.00 23.22           C  
ATOM    698  OE1 GLN A  48      11.433  41.938 -11.722  1.00 23.22           O  
ATOM    699  NE2 GLN A  48      11.135  41.686  -9.498  1.00 23.22           N  
ATOM    700  H   GLN A  48      10.325  45.880  -8.796  1.00 23.22           H  
ATOM    701  HA  GLN A  48      12.469  44.512 -10.332  1.00 23.22           H  
ATOM    702 1HB  GLN A  48       9.754  45.556 -11.212  1.00 23.22           H  
ATOM    703 2HB  GLN A  48      10.875  44.638 -12.211  1.00 23.22           H  
ATOM    704 1HG  GLN A  48       9.589  43.625  -9.634  1.00 23.22           H  
ATOM    705 2HG  GLN A  48       9.072  43.210 -11.291  1.00 23.22           H  
ATOM    706 1HE2 GLN A  48      11.760  40.912  -9.463  1.00 23.22           H  
ATOM    707 2HE2 GLN A  48      10.688  41.997  -8.627  1.00 23.22           H  
ATOM    708  N   THR A  49      12.011  47.694 -10.281  1.00 21.86           N  
ATOM    709  CA  THR A  49      12.439  49.032 -10.724  1.00 21.86           C  
ATOM    710  C   THR A  49      12.223  49.264 -12.231  1.00 21.86           C  
ATOM    711  O   THR A  49      13.050  49.879 -12.902  1.00 21.86           O  
ATOM    712  CB  THR A  49      13.931  49.259 -10.398  1.00 21.86           C  
ATOM    713  OG1 THR A  49      14.762  48.467 -11.274  1.00 21.86           O  
ATOM    714  CG2 THR A  49      14.195  48.829  -8.945  1.00 21.86           C  
ATOM    715  H   THR A  49      11.437  47.628  -9.456  1.00 21.86           H  
ATOM    716  HA  THR A  49      11.852  49.775 -10.183  1.00 21.86           H  
ATOM    717  HB  THR A  49      14.184  50.312 -10.515  1.00 21.86           H  
ATOM    718  HG1 THR A  49      14.260  47.700 -11.607  1.00 21.86           H  
ATOM    719 1HG2 THR A  49      15.246  48.987  -8.706  1.00 21.86           H  
ATOM    720 2HG2 THR A  49      13.578  49.422  -8.273  1.00 21.86           H  
ATOM    721 3HG2 THR A  49      13.954  47.774  -8.818  1.00 21.86           H  
ATOM    722  N   GLY A  50      11.073  48.815 -12.743  1.00 20.57           N  
ATOM    723  CA  GLY A  50      10.731  48.913 -14.165  1.00 20.57           C  
ATOM    724  C   GLY A  50       9.990  50.191 -14.564  1.00 20.57           C  
ATOM    725  O   GLY A  50       9.467  50.284 -15.674  1.00 20.57           O  
ATOM    726  H   GLY A  50      10.434  48.343 -12.123  1.00 20.57           H  
ATOM    727 1HA  GLY A  50      11.648  48.835 -14.750  1.00 20.57           H  
ATOM    728 2HA  GLY A  50      10.123  48.051 -14.437  1.00 20.57           H  
ATOM    729  N   ASP A  51       9.912  51.156 -13.654  1.00 19.68           N  
ATOM    730  CA  ASP A  51       9.180  52.395 -13.899  1.00 19.68           C  
ATOM    731  C   ASP A  51       9.953  53.576 -13.283  1.00 19.68           C  
ATOM    732  O   ASP A  51       9.736  53.909 -12.118  1.00 19.68           O  
ATOM    733  CB  ASP A  51       7.776  52.287 -13.275  1.00 19.68           C  
ATOM    734  CG  ASP A  51       6.812  53.456 -13.588  1.00 19.68           C  
ATOM    735  OD1 ASP A  51       7.169  54.336 -14.324  1.00 19.68           O  
ATOM    736  OD2 ASP A  51       5.714  53.432 -13.075  1.00 19.68           O  
ATOM    737  H   ASP A  51      10.379  51.020 -12.772  1.00 19.68           H  
ATOM    738  HA  ASP A  51       9.058  52.540 -14.969  1.00 19.68           H  
ATOM    739 1HB  ASP A  51       7.307  51.365 -13.621  1.00 19.68           H  
ATOM    740 2HB  ASP A  51       7.872  52.211 -12.193  1.00 19.68           H  
ATOM    741  N   PRO A  52      10.905  54.182 -14.023  1.00 19.36           N  
ATOM    742  CA  PRO A  52      11.770  55.271 -13.588  1.00 19.36           C  
ATOM    743  C   PRO A  52      10.958  56.466 -13.111  1.00 19.36           C  
ATOM    744  O   PRO A  52       9.937  56.804 -13.708  1.00 19.36           O  
ATOM    745  CB  PRO A  52      12.546  55.613 -14.868  1.00 19.36           C  
ATOM    746  CG  PRO A  52      12.536  54.335 -15.673  1.00 19.36           C  
ATOM    747  CD  PRO A  52      11.180  53.721 -15.403  1.00 19.36           C  
ATOM    748  HA  PRO A  52      12.441  54.910 -12.795  1.00 19.36           H  
ATOM    749 1HB  PRO A  52      12.057  56.452 -15.385  1.00 19.36           H  
ATOM    750 2HB  PRO A  52      13.561  55.947 -14.609  1.00 19.36           H  
ATOM    751 1HG  PRO A  52      12.696  54.556 -16.740  1.00 19.36           H  
ATOM    752 2HG  PRO A  52      13.364  53.682 -15.356  1.00 19.36           H  
ATOM    753 1HD  PRO A  52      10.423  54.113 -16.100  1.00 19.36           H  
ATOM    754 2HD  PRO A  52      11.282  52.634 -15.461  1.00 19.36           H  
ATOM    755  N   SER A  53      11.441  57.136 -12.069  1.00 19.68           N  
ATOM    756  CA  SER A  53      10.743  58.295 -11.525  1.00 19.68           C  
ATOM    757  C   SER A  53      11.705  59.344 -10.960  1.00 19.68           C  
ATOM    758  O   SER A  53      12.911  59.303 -11.203  1.00 19.68           O  
ATOM    759  CB  SER A  53       9.750  57.851 -10.458  1.00 19.68           C  
ATOM    760  OG  SER A  53       8.890  58.907 -10.104  1.00 19.68           O  
ATOM    761  H   SER A  53      12.291  56.822 -11.625  1.00 19.68           H  
ATOM    762  HA  SER A  53      10.181  58.762 -12.334  1.00 19.68           H  
ATOM    763 1HB  SER A  53       9.165  57.008 -10.835  1.00 19.68           H  
ATOM    764 2HB  SER A  53      10.293  57.508  -9.577  1.00 19.68           H  
ATOM    765  HG  SER A  53       8.280  58.541  -9.455  1.00 19.68           H  
ATOM    766  N   LYS A  54      11.140  60.309 -10.243  1.00 20.57           N  
ATOM    767  CA  LYS A  54      11.880  61.425  -9.662  1.00 20.57           C  
ATOM    768  C   LYS A  54      12.994  60.955  -8.737  1.00 20.57           C  
ATOM    769  O   LYS A  54      12.777  60.117  -7.859  1.00 20.57           O  
ATOM    770  CB  LYS A  54      10.933  62.349  -8.895  1.00 20.57           C  
ATOM    771  CG  LYS A  54      11.595  63.601  -8.310  1.00 20.57           C  
ATOM    772  CD  LYS A  54      10.572  64.503  -7.621  1.00 20.57           C  
ATOM    773  CE  LYS A  54      11.233  65.743  -7.033  1.00 20.57           C  
ATOM    774  NZ  LYS A  54      10.246  66.627  -6.352  1.00 20.57           N  
ATOM    775  H   LYS A  54      10.145  60.229 -10.097  1.00 20.57           H  
ATOM    776  HA  LYS A  54      12.338  61.991 -10.474  1.00 20.57           H  
ATOM    777 1HB  LYS A  54      10.128  62.672  -9.554  1.00 20.57           H  
ATOM    778 2HB  LYS A  54      10.479  61.796  -8.072  1.00 20.57           H  
ATOM    779 1HG  LYS A  54      12.352  63.307  -7.580  1.00 20.57           H  
ATOM    780 2HG  LYS A  54      12.084  64.159  -9.107  1.00 20.57           H  
ATOM    781 1HD  LYS A  54       9.813  64.813  -8.341  1.00 20.57           H  
ATOM    782 2HD  LYS A  54      10.083  63.951  -6.819  1.00 20.57           H  
ATOM    783 1HE  LYS A  54      11.990  65.435  -6.312  1.00 20.57           H  
ATOM    784 2HE  LYS A  54      11.714  66.304  -7.833  1.00 20.57           H  
ATOM    785 1HZ  LYS A  54      10.721  67.436  -5.976  1.00 20.57           H  
ATOM    786 2HZ  LYS A  54       9.546  66.926  -7.017  1.00 20.57           H  
ATOM    787 3HZ  LYS A  54       9.801  66.119  -5.601  1.00 20.57           H  
ATOM    788  N   SER A  55      14.181  61.523  -8.923  1.00 21.86           N  
ATOM    789  CA  SER A  55      15.342  61.194  -8.107  1.00 21.86           C  
ATOM    790  C   SER A  55      16.327  62.353  -8.085  1.00 21.86           C  
ATOM    791  O   SER A  55      16.480  63.069  -9.076  1.00 21.86           O  
ATOM    792  CB  SER A  55      16.030  59.952  -8.634  1.00 21.86           C  
ATOM    793  OG  SER A  55      17.158  59.644  -7.861  1.00 21.86           O  
ATOM    794  H   SER A  55      14.284  62.197  -9.666  1.00 21.86           H  
ATOM    795  HA  SER A  55      15.008  61.007  -7.086  1.00 21.86           H  
ATOM    796 1HB  SER A  55      15.332  59.114  -8.622  1.00 21.86           H  
ATOM    797 2HB  SER A  55      16.327  60.116  -9.669  1.00 21.86           H  
ATOM    798  HG  SER A  55      17.685  60.451  -7.835  1.00 21.86           H  
ATOM    799  N   SER A  56      16.995  62.526  -6.953  1.00 23.22           N  
ATOM    800  CA  SER A  56      17.997  63.573  -6.790  1.00 23.22           C  
ATOM    801  C   SER A  56      18.973  63.211  -5.681  1.00 23.22           C  
ATOM    802  O   SER A  56      18.719  62.294  -4.900  1.00 23.22           O  
ATOM    803  CB  SER A  56      17.322  64.891  -6.469  1.00 23.22           C  
ATOM    804  OG  SER A  56      16.716  64.843  -5.208  1.00 23.22           O  
ATOM    805  H   SER A  56      16.806  61.905  -6.177  1.00 23.22           H  
ATOM    806  HA  SER A  56      18.555  63.674  -7.722  1.00 23.22           H  
ATOM    807 1HB  SER A  56      18.060  65.692  -6.489  1.00 23.22           H  
ATOM    808 2HB  SER A  56      16.574  65.116  -7.230  1.00 23.22           H  
ATOM    809  HG  SER A  56      17.433  64.706  -4.577  1.00 23.22           H  
ATOM    810  N   SER A  57      20.078  63.942  -5.601  1.00 24.27           N  
ATOM    811  CA  SER A  57      21.055  63.721  -4.541  1.00 24.27           C  
ATOM    812  C   SER A  57      21.098  64.906  -3.589  1.00 24.27           C  
ATOM    813  O   SER A  57      20.836  66.047  -3.979  1.00 24.27           O  
ATOM    814  CB  SER A  57      22.426  63.487  -5.140  1.00 24.27           C  
ATOM    815  OG  SER A  57      22.443  62.324  -5.922  1.00 24.27           O  
ATOM    816  H   SER A  57      20.241  64.672  -6.280  1.00 24.27           H  
ATOM    817  HA  SER A  57      20.764  62.836  -3.972  1.00 24.27           H  
ATOM    818 1HB  SER A  57      22.709  64.345  -5.750  1.00 24.27           H  
ATOM    819 2HB  SER A  57      23.159  63.401  -4.339  1.00 24.27           H  
ATOM    820  HG  SER A  57      22.154  61.612  -5.343  1.00 24.27           H  
ATOM    821  N   ASN A  58      21.513  64.660  -2.353  1.00 24.67           N  
ATOM    822  CA  ASN A  58      21.574  65.715  -1.343  1.00 24.67           C  
ATOM    823  C   ASN A  58      22.839  66.560  -1.447  1.00 24.67           C  
ATOM    824  O   ASN A  58      23.721  66.505  -0.590  1.00 24.67           O  
ATOM    825  CB  ASN A  58      21.442  65.114   0.039  1.00 24.67           C  
ATOM    826  CG  ASN A  58      20.088  64.490   0.250  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      19.062  65.044  -0.166  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      20.064  63.347   0.883  1.00 24.67           N  
ATOM    829  H   ASN A  58      21.753  63.715  -2.091  1.00 24.67           H  
ATOM    830  HA  ASN A  58      20.731  66.390  -1.502  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      22.212  64.356   0.185  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      21.596  65.890   0.789  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      19.191  62.885   1.050  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      20.916  62.932   1.202  1.00 24.67           H  
ATOM    835  N   SER A  59      22.919  67.316  -2.531  1.00 24.67           N  
ATOM    836  CA  SER A  59      24.058  68.177  -2.824  1.00 24.67           C  
ATOM    837  C   SER A  59      24.229  69.248  -1.752  1.00 24.67           C  
ATOM    838  O   SER A  59      23.237  69.801  -1.272  1.00 24.67           O  
ATOM    839  CB  SER A  59      23.884  68.833  -4.176  1.00 24.67           C  
ATOM    840  OG  SER A  59      24.932  69.724  -4.431  1.00 24.67           O  
ATOM    841  H   SER A  59      22.133  67.260  -3.179  1.00 24.67           H  
ATOM    842  HA  SER A  59      24.960  67.564  -2.841  1.00 24.67           H  
ATOM    843 1HB  SER A  59      23.847  68.071  -4.953  1.00 24.67           H  
ATOM    844 2HB  SER A  59      22.935  69.368  -4.195  1.00 24.67           H  
ATOM    845  HG  SER A  59      24.995  70.286  -3.644  1.00 24.67           H  
ATOM    846  N   ASP A  60      25.487  69.549  -1.421  1.00 24.67           N  
ATOM    847  CA  ASP A  60      25.863  70.565  -0.433  1.00 24.67           C  
ATOM    848  C   ASP A  60      27.385  70.657  -0.354  1.00 24.67           C  
ATOM    849  O   ASP A  60      27.965  71.638  -0.821  1.00 24.67           O  
ATOM    850  OXT ASP A  60      28.018  69.618  -0.174  1.00 24.67           O  
ATOM    851  CB  ASP A  60      25.308  70.234   0.970  1.00 24.67           C  
ATOM    852  CG  ASP A  60      25.452  71.393   1.988  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      25.997  72.412   1.633  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      25.020  71.231   3.109  1.00 24.67           O  
ATOM    855  H   ASP A  60      26.225  69.029  -1.874  1.00 24.67           H  
ATOM    856  HA  ASP A  60      25.471  71.531  -0.751  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      24.255  69.973   0.914  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      25.830  69.363   1.367  1.00 24.67           H  
ENDMDL

REMARK ID 642165 DOMAINID 635741 MODEL 5 line_9_sample2
MODEL     5
ATOM      1  N   GLU A   1      -0.651   0.467  -2.008  1.00  6.48           N  
ATOM      2  CA  GLU A   1       0.258   0.722  -0.897  1.00  6.48           C  
ATOM      3  C   GLU A   1       0.563   2.209  -0.784  1.00  6.48           C  
ATOM      4  O   GLU A   1       0.226   2.989  -1.672  1.00  6.48           O  
ATOM      5  CB  GLU A   1       1.559  -0.075  -1.062  1.00  6.48           C  
ATOM      6  CG  GLU A   1       1.379  -1.599  -1.051  1.00  6.48           C  
ATOM      7  CD  GLU A   1       2.686  -2.367  -1.183  1.00  6.48           C  
ATOM      8  OE1 GLU A   1       3.684  -1.762  -1.486  1.00  6.48           O  
ATOM      9  OE2 GLU A   1       2.674  -3.558  -0.975  1.00  6.48           O  
ATOM     10 1H   GLU A   1      -0.901  -0.511  -2.023  1.00  6.48           H  
ATOM     11 2H   GLU A   1      -1.483   1.027  -1.892  1.00  6.48           H  
ATOM     12 3H   GLU A   1      -0.199   0.712  -2.877  1.00  6.48           H  
ATOM     13  HA  GLU A   1      -0.228   0.407   0.027  1.00  6.48           H  
ATOM     14 1HB  GLU A   1       2.051   0.209  -1.992  1.00  6.48           H  
ATOM     15 2HB  GLU A   1       2.232   0.169  -0.247  1.00  6.48           H  
ATOM     16 1HG  GLU A   1       0.896  -1.886  -0.117  1.00  6.48           H  
ATOM     17 2HG  GLU A   1       0.716  -1.879  -1.869  1.00  6.48           H  
ATOM     18  N   ASN A   2       1.216   2.593   0.312  1.00  5.58           N  
ATOM     19  CA  ASN A   2       1.560   3.991   0.596  1.00  5.58           C  
ATOM     20  C   ASN A   2       3.039   4.294   0.359  1.00  5.58           C  
ATOM     21  O   ASN A   2       3.586   5.242   0.918  1.00  5.58           O  
ATOM     22  CB  ASN A   2       1.188   4.341   2.024  1.00  5.58           C  
ATOM     23  CG  ASN A   2      -0.304   4.325   2.258  1.00  5.58           C  
ATOM     24  OD1 ASN A   2      -1.086   4.772   1.413  1.00  5.58           O  
ATOM     25  ND2 ASN A   2      -0.710   3.816   3.396  1.00  5.58           N  
ATOM     26  H   ASN A   2       1.476   1.895   0.996  1.00  5.58           H  
ATOM     27  HA  ASN A   2       0.991   4.631  -0.079  1.00  5.58           H  
ATOM     28 1HB  ASN A   2       1.661   3.635   2.706  1.00  5.58           H  
ATOM     29 2HB  ASN A   2       1.570   5.334   2.264  1.00  5.58           H  
ATOM     30 1HD2 ASN A   2      -1.688   3.780   3.609  1.00  5.58           H  
ATOM     31 2HD2 ASN A   2      -0.044   3.468   4.056  1.00  5.58           H  
ATOM     32  N   VAL A   3       3.689   3.457  -0.432  1.00  4.64           N  
ATOM     33  CA  VAL A   3       5.109   3.593  -0.730  1.00  4.64           C  
ATOM     34  C   VAL A   3       5.433   4.824  -1.565  1.00  4.64           C  
ATOM     35  O   VAL A   3       4.827   5.058  -2.611  1.00  4.64           O  
ATOM     36  CB  VAL A   3       5.575   2.337  -1.489  1.00  4.64           C  
ATOM     37  CG1 VAL A   3       7.023   2.484  -1.946  1.00  4.64           C  
ATOM     38  CG2 VAL A   3       5.411   1.136  -0.583  1.00  4.64           C  
ATOM     39  H   VAL A   3       3.173   2.703  -0.857  1.00  4.64           H  
ATOM     40  HA  VAL A   3       5.651   3.662   0.215  1.00  4.64           H  
ATOM     41  HB  VAL A   3       4.959   2.206  -2.379  1.00  4.64           H  
ATOM     42 1HG1 VAL A   3       7.328   1.588  -2.485  1.00  4.64           H  
ATOM     43 2HG1 VAL A   3       7.118   3.345  -2.604  1.00  4.64           H  
ATOM     44 3HG1 VAL A   3       7.668   2.623  -1.079  1.00  4.64           H  
ATOM     45 1HG2 VAL A   3       5.714   0.229  -1.113  1.00  4.64           H  
ATOM     46 2HG2 VAL A   3       6.028   1.263   0.304  1.00  4.64           H  
ATOM     47 3HG2 VAL A   3       4.374   1.045  -0.290  1.00  4.64           H  
ATOM     48  N   LEU A   4       6.413   5.604  -1.111  1.00  3.78           N  
ATOM     49  CA  LEU A   4       6.833   6.784  -1.852  1.00  3.78           C  
ATOM     50  C   LEU A   4       7.838   6.374  -2.906  1.00  3.78           C  
ATOM     51  O   LEU A   4       8.742   5.579  -2.641  1.00  3.78           O  
ATOM     52  CB  LEU A   4       7.422   7.835  -0.910  1.00  3.78           C  
ATOM     53  CG  LEU A   4       6.387   8.724  -0.241  1.00  3.78           C  
ATOM     54  CD1 LEU A   4       5.471   7.890   0.607  1.00  3.78           C  
ATOM     55  CD2 LEU A   4       7.076   9.766   0.599  1.00  3.78           C  
ATOM     56  H   LEU A   4       6.865   5.371  -0.239  1.00  3.78           H  
ATOM     57  HA  LEU A   4       5.966   7.214  -2.349  1.00  3.78           H  
ATOM     58 1HB  LEU A   4       7.988   7.334  -0.128  1.00  3.78           H  
ATOM     59 2HB  LEU A   4       8.107   8.473  -1.475  1.00  3.78           H  
ATOM     60  HG  LEU A   4       5.796   9.204  -0.998  1.00  3.78           H  
ATOM     61 1HD1 LEU A   4       4.737   8.525   1.065  1.00  3.78           H  
ATOM     62 2HD1 LEU A   4       4.971   7.158  -0.013  1.00  3.78           H  
ATOM     63 3HD1 LEU A   4       6.045   7.384   1.379  1.00  3.78           H  
ATOM     64 1HD2 LEU A   4       6.334  10.411   1.073  1.00  3.78           H  
ATOM     65 2HD2 LEU A   4       7.664   9.273   1.370  1.00  3.78           H  
ATOM     66 3HD2 LEU A   4       7.725  10.371  -0.030  1.00  3.78           H  
ATOM     67  N   LYS A   5       7.676   6.916  -4.102  1.00  3.10           N  
ATOM     68  CA  LYS A   5       8.555   6.580  -5.202  1.00  3.10           C  
ATOM     69  C   LYS A   5       9.124   7.819  -5.865  1.00  3.10           C  
ATOM     70  O   LYS A   5       8.532   8.894  -5.801  1.00  3.10           O  
ATOM     71  CB  LYS A   5       7.801   5.719  -6.215  1.00  3.10           C  
ATOM     72  CG  LYS A   5       7.331   4.370  -5.639  1.00  3.10           C  
ATOM     73  CD  LYS A   5       6.637   3.505  -6.673  1.00  3.10           C  
ATOM     74  CE  LYS A   5       6.166   2.189  -6.050  1.00  3.10           C  
ATOM     75  NZ  LYS A   5       5.494   1.310  -7.051  1.00  3.10           N  
ATOM     76  H   LYS A   5       6.912   7.559  -4.253  1.00  3.10           H  
ATOM     77  HA  LYS A   5       9.390   6.005  -4.810  1.00  3.10           H  
ATOM     78 1HB  LYS A   5       6.921   6.262  -6.567  1.00  3.10           H  
ATOM     79 2HB  LYS A   5       8.438   5.529  -7.081  1.00  3.10           H  
ATOM     80 1HG  LYS A   5       8.184   3.829  -5.229  1.00  3.10           H  
ATOM     81 2HG  LYS A   5       6.620   4.550  -4.830  1.00  3.10           H  
ATOM     82 1HD  LYS A   5       5.774   4.040  -7.074  1.00  3.10           H  
ATOM     83 2HD  LYS A   5       7.322   3.289  -7.494  1.00  3.10           H  
ATOM     84 1HE  LYS A   5       7.026   1.665  -5.637  1.00  3.10           H  
ATOM     85 2HE  LYS A   5       5.465   2.408  -5.240  1.00  3.10           H  
ATOM     86 1HZ  LYS A   5       5.198   0.452  -6.606  1.00  3.10           H  
ATOM     87 2HZ  LYS A   5       4.688   1.786  -7.431  1.00  3.10           H  
ATOM     88 3HZ  LYS A   5       6.140   1.095  -7.796  1.00  3.10           H  
ATOM     89  N   CYS A   6      10.277   7.663  -6.493  1.00  2.59           N  
ATOM     90  CA  CYS A   6      10.903   8.737  -7.251  1.00  2.59           C  
ATOM     91  C   CYS A   6      10.116   8.997  -8.532  1.00  2.59           C  
ATOM     92  O   CYS A   6      10.001   8.100  -9.366  1.00  2.59           O  
ATOM     93  CB  CYS A   6      12.337   8.363  -7.597  1.00  2.59           C  
ATOM     94  SG  CYS A   6      13.247   9.642  -8.502  1.00  2.59           S  
ATOM     95  H   CYS A   6      10.719   6.756  -6.481  1.00  2.59           H  
ATOM     96  HA  CYS A   6      10.917   9.626  -6.628  1.00  2.59           H  
ATOM     97 1HB  CYS A   6      12.888   8.136  -6.685  1.00  2.59           H  
ATOM     98 2HB  CYS A   6      12.333   7.451  -8.201  1.00  2.59           H  
ATOM     99  N   PRO A   7       9.604  10.217  -8.790  1.00  2.24           N  
ATOM    100  CA  PRO A   7       8.771  10.538  -9.945  1.00  2.24           C  
ATOM    101  C   PRO A   7       9.564  10.719 -11.241  1.00  2.24           C  
ATOM    102  O   PRO A   7       9.507  11.768 -11.890  1.00  2.24           O  
ATOM    103  CB  PRO A   7       8.123  11.851  -9.498  1.00  2.24           C  
ATOM    104  CG  PRO A   7       9.189  12.513  -8.626  1.00  2.24           C  
ATOM    105  CD  PRO A   7       9.835  11.354  -7.875  1.00  2.24           C  
ATOM    106  HA  PRO A   7       8.013   9.751 -10.067  1.00  2.24           H  
ATOM    107 1HB  PRO A   7       7.848  12.453 -10.376  1.00  2.24           H  
ATOM    108 2HB  PRO A   7       7.194  11.636  -8.951  1.00  2.24           H  
ATOM    109 1HG  PRO A   7       9.911  13.062  -9.250  1.00  2.24           H  
ATOM    110 2HG  PRO A   7       8.732  13.258  -7.943  1.00  2.24           H  
ATOM    111 1HD  PRO A   7      10.906  11.554  -7.756  1.00  2.24           H  
ATOM    112 2HD  PRO A   7       9.316  11.199  -6.913  1.00  2.24           H  
ATOM    113  N   THR A   8      10.350   9.711 -11.591  1.00  2.02           N  
ATOM    114  CA  THR A   8      11.090   9.745 -12.837  1.00  2.02           C  
ATOM    115  C   THR A   8      11.255   8.327 -13.439  1.00  2.02           C  
ATOM    116  O   THR A   8      11.617   7.395 -12.717  1.00  2.02           O  
ATOM    117  CB  THR A   8      12.415  10.469 -12.606  1.00  2.02           C  
ATOM    118  OG1 THR A   8      12.121  11.799 -12.127  1.00  2.02           O  
ATOM    119  CG2 THR A   8      13.268  10.547 -13.870  1.00  2.02           C  
ATOM    120  H   THR A   8      10.363   8.886 -10.994  1.00  2.02           H  
ATOM    121  HA  THR A   8      10.534  10.373 -13.509  1.00  2.02           H  
ATOM    122  HB  THR A   8      12.951   9.948 -11.842  1.00  2.02           H  
ATOM    123  HG1 THR A   8      11.187  12.028 -12.372  1.00  2.02           H  
ATOM    124 1HG2 THR A   8      14.200  11.066 -13.657  1.00  2.02           H  
ATOM    125 2HG2 THR A   8      13.498   9.542 -14.228  1.00  2.02           H  
ATOM    126 3HG2 THR A   8      12.732  11.088 -14.635  1.00  2.02           H  
ATOM    127  N   PRO A   9      11.025   8.122 -14.749  1.00  1.88           N  
ATOM    128  CA  PRO A   9      11.219   6.849 -15.413  1.00  1.88           C  
ATOM    129  C   PRO A   9      12.628   6.329 -15.211  1.00  1.88           C  
ATOM    130  O   PRO A   9      13.590   7.090 -15.241  1.00  1.88           O  
ATOM    131  CB  PRO A   9      10.970   7.206 -16.883  1.00  1.88           C  
ATOM    132  CG  PRO A   9      10.023   8.380 -16.832  1.00  1.88           C  
ATOM    133  CD  PRO A   9      10.457   9.178 -15.630  1.00  1.88           C  
ATOM    134  HA  PRO A   9      10.472   6.130 -15.044  1.00  1.88           H  
ATOM    135 1HB  PRO A   9      11.927   7.456 -17.373  1.00  1.88           H  
ATOM    136 2HB  PRO A   9      10.556   6.336 -17.417  1.00  1.88           H  
ATOM    137 1HG  PRO A   9      10.085   8.956 -17.767  1.00  1.88           H  
ATOM    138 2HG  PRO A   9       8.987   8.022 -16.747  1.00  1.88           H  
ATOM    139 1HD  PRO A   9      11.215   9.915 -15.916  1.00  1.88           H  
ATOM    140 2HD  PRO A   9       9.551   9.629 -15.204  1.00  1.88           H  
ATOM    141  N   GLY A  10      12.749   5.029 -14.983  1.00  1.80           N  
ATOM    142  CA  GLY A  10      14.048   4.389 -14.818  1.00  1.80           C  
ATOM    143  C   GLY A  10      14.644   4.523 -13.416  1.00  1.80           C  
ATOM    144  O   GLY A  10      15.713   3.976 -13.149  1.00  1.80           O  
ATOM    145  H   GLY A  10      11.919   4.455 -14.941  1.00  1.80           H  
ATOM    146 1HA  GLY A  10      13.959   3.331 -15.067  1.00  1.80           H  
ATOM    147 2HA  GLY A  10      14.741   4.822 -15.538  1.00  1.80           H  
ATOM    148  N   CYS A  11      13.959   5.222 -12.515  1.00  1.75           N  
ATOM    149  CA  CYS A  11      14.498   5.424 -11.178  1.00  1.75           C  
ATOM    150  C   CYS A  11      13.963   4.438 -10.153  1.00  1.75           C  
ATOM    151  O   CYS A  11      12.905   3.833 -10.333  1.00  1.75           O  
ATOM    152  CB  CYS A  11      14.218   6.833 -10.732  1.00  1.75           C  
ATOM    153  SG  CYS A  11      15.004   8.044 -11.782  1.00  1.75           S  
ATOM    154  H   CYS A  11      13.082   5.686 -12.763  1.00  1.75           H  
ATOM    155  HA  CYS A  11      15.577   5.300 -11.226  1.00  1.75           H  
ATOM    156 1HB  CYS A  11      13.147   7.028 -10.738  1.00  1.75           H  
ATOM    157 2HB  CYS A  11      14.576   6.965  -9.718  1.00  1.75           H  
ATOM    158  HG  CYS A  11      14.266   7.773 -12.868  1.00  1.75           H  
ATOM    159  N   THR A  12      14.707   4.286  -9.069  1.00  1.74           N  
ATOM    160  CA  THR A  12      14.318   3.422  -7.970  1.00  1.74           C  
ATOM    161  C   THR A  12      13.865   4.283  -6.783  1.00  1.74           C  
ATOM    162  O   THR A  12      14.571   5.208  -6.368  1.00  1.74           O  
ATOM    163  CB  THR A  12      15.494   2.498  -7.579  1.00  1.74           C  
ATOM    164  OG1 THR A  12      15.857   1.697  -8.710  1.00  1.74           O  
ATOM    165  CG2 THR A  12      15.105   1.577  -6.449  1.00  1.74           C  
ATOM    166  H   THR A  12      15.570   4.803  -9.008  1.00  1.74           H  
ATOM    167  HA  THR A  12      13.478   2.800  -8.286  1.00  1.74           H  
ATOM    168  HB  THR A  12      16.349   3.099  -7.272  1.00  1.74           H  
ATOM    169  HG1 THR A  12      15.076   1.255  -9.058  1.00  1.74           H  
ATOM    170 1HG2 THR A  12      15.949   0.933  -6.198  1.00  1.74           H  
ATOM    171 2HG2 THR A  12      14.840   2.148  -5.602  1.00  1.74           H  
ATOM    172 3HG2 THR A  12      14.258   0.963  -6.754  1.00  1.74           H  
ATOM    173  N   GLY A  13      12.698   3.944  -6.219  1.00  1.76           N  
ATOM    174  CA  GLY A  13      12.069   4.670  -5.104  1.00  1.76           C  
ATOM    175  C   GLY A  13      12.920   4.763  -3.844  1.00  1.76           C  
ATOM    176  O   GLY A  13      12.736   5.653  -3.025  1.00  1.76           O  
ATOM    177  H   GLY A  13      12.200   3.156  -6.614  1.00  1.76           H  
ATOM    178 1HA  GLY A  13      11.836   5.677  -5.434  1.00  1.76           H  
ATOM    179 2HA  GLY A  13      11.120   4.193  -4.859  1.00  1.76           H  
ATOM    180  N   GLN A  14      13.906   3.889  -3.735  1.00  1.86           N  
ATOM    181  CA  GLN A  14      14.825   3.853  -2.607  1.00  1.86           C  
ATOM    182  C   GLN A  14      15.623   5.149  -2.509  1.00  1.86           C  
ATOM    183  O   GLN A  14      16.128   5.489  -1.438  1.00  1.86           O  
ATOM    184  CB  GLN A  14      15.798   2.682  -2.763  1.00  1.86           C  
ATOM    185  CG  GLN A  14      15.152   1.317  -2.622  1.00  1.86           C  
ATOM    186  CD  GLN A  14      16.128   0.181  -2.864  1.00  1.86           C  
ATOM    187  OE1 GLN A  14      17.149   0.345  -3.539  1.00  1.86           O  
ATOM    188  NE2 GLN A  14      15.819  -0.985  -2.309  1.00  1.86           N  
ATOM    189  H   GLN A  14      14.004   3.205  -4.459  1.00  1.86           H  
ATOM    190  HA  GLN A  14      14.253   3.731  -1.691  1.00  1.86           H  
ATOM    191 1HB  GLN A  14      16.289   2.741  -3.734  1.00  1.86           H  
ATOM    192 2HB  GLN A  14      16.576   2.764  -2.004  1.00  1.86           H  
ATOM    193 1HG  GLN A  14      14.762   1.221  -1.610  1.00  1.86           H  
ATOM    194 2HG  GLN A  14      14.339   1.232  -3.342  1.00  1.86           H  
ATOM    195 1HE2 GLN A  14      16.421  -1.774  -2.431  1.00  1.86           H  
ATOM    196 2HE2 GLN A  14      14.981  -1.076  -1.768  1.00  1.86           H  
ATOM    197  N   GLY A  15      15.763   5.865  -3.630  1.00  2.04           N  
ATOM    198  CA  GLY A  15      16.498   7.117  -3.636  1.00  2.04           C  
ATOM    199  C   GLY A  15      15.634   8.309  -3.203  1.00  2.04           C  
ATOM    200  O   GLY A  15      16.129   9.435  -3.133  1.00  2.04           O  
ATOM    201  H   GLY A  15      15.323   5.551  -4.497  1.00  2.04           H  
ATOM    202 1HA  GLY A  15      17.358   7.031  -2.973  1.00  2.04           H  
ATOM    203 2HA  GLY A  15      16.887   7.292  -4.637  1.00  2.04           H  
ATOM    204  N   HIS A  16      14.338   8.096  -2.965  1.00  2.33           N  
ATOM    205  CA  HIS A  16      13.466   9.192  -2.562  1.00  2.33           C  
ATOM    206  C   HIS A  16      13.786   9.577  -1.118  1.00  2.33           C  
ATOM    207  O   HIS A  16      14.052   8.721  -0.277  1.00  2.33           O  
ATOM    208  CB  HIS A  16      11.976   8.840  -2.742  1.00  2.33           C  
ATOM    209  CG  HIS A  16      11.058  10.052  -2.633  1.00  2.33           C  
ATOM    210  ND1 HIS A  16      10.698  10.601  -1.433  1.00  2.33           N  
ATOM    211  CD2 HIS A  16      10.472  10.829  -3.583  1.00  2.33           C  
ATOM    212  CE1 HIS A  16       9.929  11.653  -1.640  1.00  2.33           C  
ATOM    213  NE2 HIS A  16       9.784  11.813  -2.923  1.00  2.33           N  
ATOM    214  H   HIS A  16      13.943   7.159  -3.029  1.00  2.33           H  
ATOM    215  HA  HIS A  16      13.666  10.064  -3.184  1.00  2.33           H  
ATOM    216 1HB  HIS A  16      11.823   8.367  -3.718  1.00  2.33           H  
ATOM    217 2HB  HIS A  16      11.680   8.113  -1.981  1.00  2.33           H  
ATOM    218  HD2 HIS A  16      10.540  10.713  -4.658  1.00  2.33           H  
ATOM    219  HE1 HIS A  16       9.498  12.296  -0.870  1.00  2.33           H  
ATOM    220  HE2 HIS A  16       9.241  12.587  -3.325  1.00  2.33           H  
ATOM    221  N   VAL A  17      13.743  10.868  -0.817  1.00  2.75           N  
ATOM    222  CA  VAL A  17      14.025  11.361   0.533  1.00  2.75           C  
ATOM    223  C   VAL A  17      12.991  10.934   1.592  1.00  2.75           C  
ATOM    224  O   VAL A  17      13.269  10.971   2.791  1.00  2.75           O  
ATOM    225  CB  VAL A  17      14.112  12.897   0.500  1.00  2.75           C  
ATOM    226  CG1 VAL A  17      15.240  13.315  -0.418  1.00  2.75           C  
ATOM    227  CG2 VAL A  17      12.796  13.488   0.001  1.00  2.75           C  
ATOM    228  H   VAL A  17      13.519  11.528  -1.546  1.00  2.75           H  
ATOM    229  HA  VAL A  17      14.996  10.968   0.832  1.00  2.75           H  
ATOM    230  HB  VAL A  17      14.332  13.268   1.499  1.00  2.75           H  
ATOM    231 1HG1 VAL A  17      15.311  14.402  -0.436  1.00  2.75           H  
ATOM    232 2HG1 VAL A  17      16.176  12.892  -0.058  1.00  2.75           H  
ATOM    233 3HG1 VAL A  17      15.040  12.946  -1.428  1.00  2.75           H  
ATOM    234 1HG2 VAL A  17      12.884  14.571  -0.022  1.00  2.75           H  
ATOM    235 2HG2 VAL A  17      12.591  13.121  -1.008  1.00  2.75           H  
ATOM    236 3HG2 VAL A  17      11.979  13.221   0.648  1.00  2.75           H  
ATOM    237  N   ASN A  18      11.787  10.598   1.139  1.00  3.29           N  
ATOM    238  CA  ASN A  18      10.621  10.161   1.904  1.00  3.29           C  
ATOM    239  C   ASN A  18       9.956  11.221   2.790  1.00  3.29           C  
ATOM    240  O   ASN A  18       8.816  11.035   3.214  1.00  3.29           O  
ATOM    241  CB  ASN A  18      10.949   8.926   2.717  1.00  3.29           C  
ATOM    242  CG  ASN A  18      11.285   7.757   1.843  1.00  3.29           C  
ATOM    243  OD1 ASN A  18      10.618   7.509   0.833  1.00  3.29           O  
ATOM    244  ND2 ASN A  18      12.312   7.033   2.208  1.00  3.29           N  
ATOM    245  H   ASN A  18      11.644  10.613   0.138  1.00  3.29           H  
ATOM    246  HA  ASN A  18       9.874   9.859   1.178  1.00  3.29           H  
ATOM    247 1HB  ASN A  18      11.776   9.116   3.399  1.00  3.29           H  
ATOM    248 2HB  ASN A  18      10.084   8.666   3.324  1.00  3.29           H  
ATOM    249 1HD2 ASN A  18      12.591   6.245   1.657  1.00  3.29           H  
ATOM    250 2HD2 ASN A  18      12.826   7.274   3.032  1.00  3.29           H  
ATOM    251  N   SER A  19      10.588  12.374   2.996  1.00  3.90           N  
ATOM    252  CA  SER A  19       9.978  13.421   3.816  1.00  3.90           C  
ATOM    253  C   SER A  19       9.252  12.857   5.049  1.00  3.90           C  
ATOM    254  O   SER A  19       9.884  12.493   6.040  1.00  3.90           O  
ATOM    255  CB  SER A  19       9.020  14.228   2.971  1.00  3.90           C  
ATOM    256  OG  SER A  19       7.968  13.417   2.496  1.00  3.90           O  
ATOM    257  H   SER A  19      11.520  12.501   2.628  1.00  3.90           H  
ATOM    258  HA  SER A  19      10.775  14.077   4.173  1.00  3.90           H  
ATOM    259 1HB  SER A  19       8.606  15.034   3.582  1.00  3.90           H  
ATOM    260 2HB  SER A  19       9.543  14.688   2.130  1.00  3.90           H  
ATOM    261  HG  SER A  19       7.989  12.579   3.020  1.00  3.90           H  
ATOM    262  N   ASN A  20       7.916  12.836   4.989  1.00  4.45           N  
ATOM    263  CA  ASN A  20       7.091  12.320   6.075  1.00  4.45           C  
ATOM    264  C   ASN A  20       5.652  12.089   5.600  1.00  4.45           C  
ATOM    265  O   ASN A  20       5.275  12.469   4.492  1.00  4.45           O  
ATOM    266  CB  ASN A  20       7.121  13.271   7.274  1.00  4.45           C  
ATOM    267  CG  ASN A  20       6.983  12.565   8.624  1.00  4.45           C  
ATOM    268  OD1 ASN A  20       6.233  11.587   8.771  1.00  4.45           O  
ATOM    269  ND2 ASN A  20       7.703  13.052   9.602  1.00  4.45           N  
ATOM    270  H   ASN A  20       7.481  13.139   4.122  1.00  4.45           H  
ATOM    271  HA  ASN A  20       7.491  11.352   6.386  1.00  4.45           H  
ATOM    272 1HB  ASN A  20       8.046  13.844   7.277  1.00  4.45           H  
ATOM    273 2HB  ASN A  20       6.303  13.988   7.179  1.00  4.45           H  
ATOM    274 1HD2 ASN A  20       7.663  12.635  10.507  1.00  4.45           H  
ATOM    275 2HD2 ASN A  20       8.297  13.840   9.438  1.00  4.45           H  
ATOM    276  N   ARG A  21       4.834  11.513   6.472  1.00  4.80           N  
ATOM    277  CA  ARG A  21       3.409  11.278   6.235  1.00  4.80           C  
ATOM    278  C   ARG A  21       3.064  10.424   5.003  1.00  4.80           C  
ATOM    279  O   ARG A  21       2.689   9.260   5.137  1.00  4.80           O  
ATOM    280  CB  ARG A  21       2.664  12.603   6.121  1.00  4.80           C  
ATOM    281  CG  ARG A  21       2.613  13.419   7.399  1.00  4.80           C  
ATOM    282  CD  ARG A  21       1.903  14.710   7.193  1.00  4.80           C  
ATOM    283  NE  ARG A  21       1.841  15.500   8.413  1.00  4.80           N  
ATOM    284  CZ  ARG A  21       1.332  16.747   8.499  1.00  4.80           C  
ATOM    285  NH1 ARG A  21       0.841  17.337   7.432  1.00  4.80           N  
ATOM    286  NH2 ARG A  21       1.327  17.377   9.661  1.00  4.80           N  
ATOM    287  H   ARG A  21       5.229  11.243   7.362  1.00  4.80           H  
ATOM    288  HA  ARG A  21       3.018  10.758   7.112  1.00  4.80           H  
ATOM    289 1HB  ARG A  21       3.100  13.231   5.349  1.00  4.80           H  
ATOM    290 2HB  ARG A  21       1.638  12.404   5.823  1.00  4.80           H  
ATOM    291 1HG  ARG A  21       2.088  12.855   8.170  1.00  4.80           H  
ATOM    292 2HG  ARG A  21       3.629  13.634   7.736  1.00  4.80           H  
ATOM    293 1HD  ARG A  21       2.425  15.294   6.434  1.00  4.80           H  
ATOM    294 2HD  ARG A  21       0.884  14.514   6.860  1.00  4.80           H  
ATOM    295  HE  ARG A  21       2.207  15.084   9.258  1.00  4.80           H  
ATOM    296 1HH1 ARG A  21       0.845  16.858   6.542  1.00  4.80           H  
ATOM    297 2HH1 ARG A  21       0.463  18.271   7.501  1.00  4.80           H  
ATOM    298 1HH2 ARG A  21       1.703  16.924  10.483  1.00  4.80           H  
ATOM    299 2HH2 ARG A  21       0.947  18.310   9.728  1.00  4.80           H  
ATOM    300  N   ASN A  22       3.095  11.038   3.821  1.00  4.87           N  
ATOM    301  CA  ASN A  22       2.695  10.376   2.573  1.00  4.87           C  
ATOM    302  C   ASN A  22       3.087  11.182   1.335  1.00  4.87           C  
ATOM    303  O   ASN A  22       3.479  12.344   1.457  1.00  4.87           O  
ATOM    304  CB  ASN A  22       1.186  10.159   2.558  1.00  4.87           C  
ATOM    305  CG  ASN A  22       0.414  11.479   2.663  1.00  4.87           C  
ATOM    306  OD1 ASN A  22       0.571  12.396   1.824  1.00  4.87           O  
ATOM    307  ND2 ASN A  22      -0.415  11.579   3.679  1.00  4.87           N  
ATOM    308  H   ASN A  22       3.496  11.970   3.799  1.00  4.87           H  
ATOM    309  HA  ASN A  22       3.198   9.413   2.519  1.00  4.87           H  
ATOM    310 1HB  ASN A  22       0.896   9.657   1.633  1.00  4.87           H  
ATOM    311 2HB  ASN A  22       0.890   9.509   3.378  1.00  4.87           H  
ATOM    312 1HD2 ASN A  22      -0.958  12.410   3.805  1.00  4.87           H  
ATOM    313 2HD2 ASN A  22      -0.513  10.816   4.321  1.00  4.87           H  
ATOM    314  N   THR A  23       2.819  10.597   0.150  1.00  4.70           N  
ATOM    315  CA  THR A  23       2.963  11.245  -1.164  1.00  4.70           C  
ATOM    316  C   THR A  23       4.401  11.514  -1.599  1.00  4.70           C  
ATOM    317  O   THR A  23       5.261  11.887  -0.804  1.00  4.70           O  
ATOM    318  CB  THR A  23       2.150  12.564  -1.227  1.00  4.70           C  
ATOM    319  OG1 THR A  23       0.773  12.273  -0.974  1.00  4.70           O  
ATOM    320  CG2 THR A  23       2.286  13.253  -2.601  1.00  4.70           C  
ATOM    321  H   THR A  23       2.503   9.638   0.164  1.00  4.70           H  
ATOM    322  HA  THR A  23       2.531  10.572  -1.904  1.00  4.70           H  
ATOM    323  HB  THR A  23       2.494  13.250  -0.495  1.00  4.70           H  
ATOM    324  HG1 THR A  23       0.638  12.227  -0.005  1.00  4.70           H  
ATOM    325 1HG2 THR A  23       1.694  14.164  -2.601  1.00  4.70           H  
ATOM    326 2HG2 THR A  23       3.319  13.512  -2.793  1.00  4.70           H  
ATOM    327 3HG2 THR A  23       1.927  12.585  -3.386  1.00  4.70           H  
ATOM    328  N   HIS A  24       4.675  11.286  -2.880  1.00  4.38           N  
ATOM    329  CA  HIS A  24       5.999  11.496  -3.480  1.00  4.38           C  
ATOM    330  C   HIS A  24       6.363  12.985  -3.577  1.00  4.38           C  
ATOM    331  O   HIS A  24       6.445  13.550  -4.663  1.00  4.38           O  
ATOM    332  CB  HIS A  24       6.042  10.893  -4.880  1.00  4.38           C  
ATOM    333  CG  HIS A  24       5.094  11.567  -5.815  1.00  4.38           C  
ATOM    334  ND1 HIS A  24       3.734  11.322  -5.802  1.00  4.38           N  
ATOM    335  CD2 HIS A  24       5.303  12.481  -6.784  1.00  4.38           C  
ATOM    336  CE1 HIS A  24       3.150  12.064  -6.730  1.00  4.38           C  
ATOM    337  NE2 HIS A  24       4.081  12.775  -7.341  1.00  4.38           N  
ATOM    338  H   HIS A  24       3.921  10.975  -3.477  1.00  4.38           H  
ATOM    339  HA  HIS A  24       6.760  11.006  -2.870  1.00  4.38           H  
ATOM    340 1HB  HIS A  24       7.053  10.992  -5.285  1.00  4.38           H  
ATOM    341 2HB  HIS A  24       5.807   9.831  -4.840  1.00  4.38           H  
ATOM    342  HD2 HIS A  24       6.265  12.906  -7.065  1.00  4.38           H  
ATOM    343  HE1 HIS A  24       2.085  12.083  -6.952  1.00  4.38           H  
ATOM    344  HE2 HIS A  24       3.926  13.433  -8.093  1.00  4.38           H  
ATOM    345  N   ARG A  25       6.544  13.601  -2.421  1.00  3.97           N  
ATOM    346  CA  ARG A  25       6.842  15.012  -2.221  1.00  3.97           C  
ATOM    347  C   ARG A  25       8.302  15.256  -2.549  1.00  3.97           C  
ATOM    348  O   ARG A  25       8.996  14.341  -2.988  1.00  3.97           O  
ATOM    349  CB  ARG A  25       6.518  15.398  -0.788  1.00  3.97           C  
ATOM    350  CG  ARG A  25       5.043  15.252  -0.457  1.00  3.97           C  
ATOM    351  CD  ARG A  25       4.722  15.510   0.955  1.00  3.97           C  
ATOM    352  NE  ARG A  25       3.347  15.128   1.235  1.00  3.97           N  
ATOM    353  CZ  ARG A  25       2.258  15.918   1.129  1.00  3.97           C  
ATOM    354  NH1 ARG A  25       2.393  17.185   0.782  1.00  3.97           N  
ATOM    355  NH2 ARG A  25       1.046  15.426   1.374  1.00  3.97           N  
ATOM    356  H   ARG A  25       6.427  13.019  -1.594  1.00  3.97           H  
ATOM    357  HA  ARG A  25       6.224  15.605  -2.897  1.00  3.97           H  
ATOM    358 1HB  ARG A  25       7.074  14.753  -0.101  1.00  3.97           H  
ATOM    359 2HB  ARG A  25       6.811  16.424  -0.591  1.00  3.97           H  
ATOM    360 1HG  ARG A  25       4.466  15.945  -1.070  1.00  3.97           H  
ATOM    361 2HG  ARG A  25       4.730  14.250  -0.675  1.00  3.97           H  
ATOM    362 1HD  ARG A  25       5.376  14.904   1.590  1.00  3.97           H  
ATOM    363 2HD  ARG A  25       4.846  16.562   1.190  1.00  3.97           H  
ATOM    364  HE  ARG A  25       3.206  14.138   1.481  1.00  3.97           H  
ATOM    365 1HH1 ARG A  25       3.312  17.560   0.595  1.00  3.97           H  
ATOM    366 2HH1 ARG A  25       1.579  17.776   0.702  1.00  3.97           H  
ATOM    367 1HH2 ARG A  25       0.916  14.436   1.638  1.00  3.97           H  
ATOM    368 2HH2 ARG A  25       0.240  16.020   1.291  1.00  3.97           H  
ATOM    369  N   SER A  26       8.783  16.495  -2.402  1.00  3.53           N  
ATOM    370  CA  SER A  26      10.162  16.786  -2.807  1.00  3.53           C  
ATOM    371  C   SER A  26      10.317  16.387  -4.276  1.00  3.53           C  
ATOM    372  O   SER A  26      11.217  15.641  -4.679  1.00  3.53           O  
ATOM    373  CB  SER A  26      11.165  16.071  -1.917  1.00  3.53           C  
ATOM    374  OG  SER A  26      11.032  16.493  -0.584  1.00  3.53           O  
ATOM    375  H   SER A  26       8.200  17.231  -2.029  1.00  3.53           H  
ATOM    376  HA  SER A  26      10.337  17.859  -2.725  1.00  3.53           H  
ATOM    377 1HB  SER A  26      11.044  14.995  -1.977  1.00  3.53           H  
ATOM    378 2HB  SER A  26      12.172  16.296  -2.270  1.00  3.53           H  
ATOM    379  HG  SER A  26      11.263  17.426  -0.578  1.00  3.53           H  
ATOM    380  N   LEU A  27       9.434  16.982  -5.070  1.00  3.09           N  
ATOM    381  CA  LEU A  27       9.224  16.754  -6.493  1.00  3.09           C  
ATOM    382  C   LEU A  27      10.442  16.989  -7.378  1.00  3.09           C  
ATOM    383  O   LEU A  27      10.430  16.649  -8.562  1.00  3.09           O  
ATOM    384  CB  LEU A  27       8.073  17.648  -6.950  1.00  3.09           C  
ATOM    385  CG  LEU A  27       6.710  17.284  -6.324  1.00  3.09           C  
ATOM    386  CD1 LEU A  27       5.664  18.319  -6.724  1.00  3.09           C  
ATOM    387  CD2 LEU A  27       6.314  15.888  -6.772  1.00  3.09           C  
ATOM    388  H   LEU A  27       8.788  17.611  -4.615  1.00  3.09           H  
ATOM    389  HA  LEU A  27       8.920  15.713  -6.617  1.00  3.09           H  
ATOM    390 1HB  LEU A  27       8.305  18.681  -6.690  1.00  3.09           H  
ATOM    391 2HB  LEU A  27       7.982  17.575  -8.032  1.00  3.09           H  
ATOM    392  HG  LEU A  27       6.796  17.292  -5.236  1.00  3.09           H  
ATOM    393 1HD1 LEU A  27       4.706  18.060  -6.266  1.00  3.09           H  
ATOM    394 2HD1 LEU A  27       5.977  19.305  -6.377  1.00  3.09           H  
ATOM    395 3HD1 LEU A  27       5.556  18.333  -7.807  1.00  3.09           H  
ATOM    396 1HD2 LEU A  27       5.358  15.610  -6.318  1.00  3.09           H  
ATOM    397 2HD2 LEU A  27       6.221  15.859  -7.857  1.00  3.09           H  
ATOM    398 3HD2 LEU A  27       7.081  15.184  -6.457  1.00  3.09           H  
ATOM    399  N   SER A  28      11.503  17.580  -6.828  1.00  2.67           N  
ATOM    400  CA  SER A  28      12.724  17.791  -7.593  1.00  2.67           C  
ATOM    401  C   SER A  28      13.309  16.443  -8.041  1.00  2.67           C  
ATOM    402  O   SER A  28      14.017  16.367  -9.059  1.00  2.67           O  
ATOM    403  CB  SER A  28      13.743  18.532  -6.754  1.00  2.67           C  
ATOM    404  OG  SER A  28      14.182  17.745  -5.679  1.00  2.67           O  
ATOM    405  H   SER A  28      11.472  17.852  -5.861  1.00  2.67           H  
ATOM    406  HA  SER A  28      12.486  18.387  -8.477  1.00  2.67           H  
ATOM    407 1HB  SER A  28      14.594  18.795  -7.382  1.00  2.67           H  
ATOM    408 2HB  SER A  28      13.310  19.453  -6.380  1.00  2.67           H  
ATOM    409  HG  SER A  28      14.351  16.858  -6.049  1.00  2.67           H  
ATOM    410  N   GLY A  29      12.963  15.374  -7.310  1.00  2.29           N  
ATOM    411  CA  GLY A  29      13.397  14.023  -7.635  1.00  2.29           C  
ATOM    412  C   GLY A  29      14.559  13.502  -6.807  1.00  2.29           C  
ATOM    413  O   GLY A  29      15.277  14.246  -6.133  1.00  2.29           O  
ATOM    414  H   GLY A  29      12.366  15.511  -6.489  1.00  2.29           H  
ATOM    415 1HA  GLY A  29      12.553  13.351  -7.513  1.00  2.29           H  
ATOM    416 2HA  GLY A  29      13.664  13.982  -8.689  1.00  2.29           H  
ATOM    417  N   CYS A  30      14.711  12.193  -6.876  1.00  1.98           N  
ATOM    418  CA  CYS A  30      15.741  11.406  -6.221  1.00  1.98           C  
ATOM    419  C   CYS A  30      17.076  11.661  -6.909  1.00  1.98           C  
ATOM    420  O   CYS A  30      17.064  12.094  -8.057  1.00  1.98           O  
ATOM    421  CB  CYS A  30      15.358   9.934  -6.306  1.00  1.98           C  
ATOM    422  SG  CYS A  30      15.226   9.300  -7.977  1.00  1.98           S  
ATOM    423  H   CYS A  30      14.057  11.692  -7.454  1.00  1.98           H  
ATOM    424  HA  CYS A  30      15.771  11.702  -5.177  1.00  1.98           H  
ATOM    425 1HB  CYS A  30      16.095   9.333  -5.813  1.00  1.98           H  
ATOM    426 2HB  CYS A  30      14.413   9.766  -5.790  1.00  1.98           H  
ATOM    427  N   PRO A  31      18.233  11.416  -6.268  1.00  1.75           N  
ATOM    428  CA  PRO A  31      19.564  11.531  -6.849  1.00  1.75           C  
ATOM    429  C   PRO A  31      19.715  10.817  -8.195  1.00  1.75           C  
ATOM    430  O   PRO A  31      20.502  11.243  -9.042  1.00  1.75           O  
ATOM    431  CB  PRO A  31      20.438  10.880  -5.773  1.00  1.75           C  
ATOM    432  CG  PRO A  31      19.699  11.147  -4.486  1.00  1.75           C  
ATOM    433  CD  PRO A  31      18.241  11.013  -4.841  1.00  1.75           C  
ATOM    434  HA  PRO A  31      19.811  12.594  -6.945  1.00  1.75           H  
ATOM    435 1HB  PRO A  31      20.557   9.808  -5.982  1.00  1.75           H  
ATOM    436 2HB  PRO A  31      21.444  11.325  -5.789  1.00  1.75           H  
ATOM    437 1HG  PRO A  31      20.014  10.429  -3.717  1.00  1.75           H  
ATOM    438 2HG  PRO A  31      19.945  12.149  -4.102  1.00  1.75           H  
ATOM    439 1HD  PRO A  31      17.935   9.980  -4.711  1.00  1.75           H  
ATOM    440 2HD  PRO A  31      17.675  11.709  -4.210  1.00  1.75           H  
ATOM    441  N   ILE A  32      18.975   9.729  -8.415  1.00  1.60           N  
ATOM    442  CA  ILE A  32      19.098   9.035  -9.689  1.00  1.60           C  
ATOM    443  C   ILE A  32      18.538   9.944 -10.769  1.00  1.60           C  
ATOM    444  O   ILE A  32      19.165  10.190 -11.803  1.00  1.60           O  
ATOM    445  CB  ILE A  32      18.277   7.747  -9.697  1.00  1.60           C  
ATOM    446  CG1 ILE A  32      18.807   6.757  -8.686  1.00  1.60           C  
ATOM    447  CG2 ILE A  32      18.340   7.140 -11.083  1.00  1.60           C  
ATOM    448  CD1 ILE A  32      17.839   5.617  -8.438  1.00  1.60           C  
ATOM    449  H   ILE A  32      18.331   9.385  -7.717  1.00  1.60           H  
ATOM    450  HA  ILE A  32      20.150   8.826  -9.894  1.00  1.60           H  
ATOM    451  HB  ILE A  32      17.254   7.958  -9.454  1.00  1.60           H  
ATOM    452 1HG1 ILE A  32      19.752   6.348  -9.045  1.00  1.60           H  
ATOM    453 2HG1 ILE A  32      18.986   7.273  -7.741  1.00  1.60           H  
ATOM    454 1HG2 ILE A  32      17.751   6.230 -11.116  1.00  1.60           H  
ATOM    455 2HG2 ILE A  32      17.949   7.851 -11.806  1.00  1.60           H  
ATOM    456 3HG2 ILE A  32      19.375   6.913 -11.334  1.00  1.60           H  
ATOM    457 1HD1 ILE A  32      18.257   4.932  -7.699  1.00  1.60           H  
ATOM    458 2HD1 ILE A  32      16.897   6.031  -8.058  1.00  1.60           H  
ATOM    459 3HD1 ILE A  32      17.658   5.083  -9.370  1.00  1.60           H  
ATOM    460  N   ALA A  33      17.336  10.453 -10.502  1.00  1.52           N  
ATOM    461  CA  ALA A  33      16.647  11.356 -11.397  1.00  1.52           C  
ATOM    462  C   ALA A  33      17.438  12.619 -11.579  1.00  1.52           C  
ATOM    463  O   ALA A  33      17.533  13.153 -12.679  1.00  1.52           O  
ATOM    464  CB  ALA A  33      15.289  11.699 -10.844  1.00  1.52           C  
ATOM    465  H   ALA A  33      16.894  10.215  -9.625  1.00  1.52           H  
ATOM    466  HA  ALA A  33      16.542  10.867 -12.367  1.00  1.52           H  
ATOM    467 1HB  ALA A  33      14.770  12.361 -11.529  1.00  1.52           H  
ATOM    468 2HB  ALA A  33      14.728  10.799 -10.723  1.00  1.52           H  
ATOM    469 3HB  ALA A  33      15.394  12.185  -9.885  1.00  1.52           H  
ATOM    470  N   ALA A  34      18.027  13.106 -10.490  1.00  1.50           N  
ATOM    471  CA  ALA A  34      18.792  14.326 -10.582  1.00  1.50           C  
ATOM    472  C   ALA A  34      19.955  14.140 -11.534  1.00  1.50           C  
ATOM    473  O   ALA A  34      20.220  14.997 -12.376  1.00  1.50           O  
ATOM    474  CB  ALA A  34      19.294  14.732  -9.216  1.00  1.50           C  
ATOM    475  H   ALA A  34      17.908  12.638  -9.594  1.00  1.50           H  
ATOM    476  HA  ALA A  34      18.143  15.106 -10.973  1.00  1.50           H  
ATOM    477 1HB  ALA A  34      19.852  15.662  -9.300  1.00  1.50           H  
ATOM    478 2HB  ALA A  34      18.443  14.866  -8.544  1.00  1.50           H  
ATOM    479 3HB  ALA A  34      19.943  13.955  -8.835  1.00  1.50           H  
ATOM    480  N   ALA A  35      20.624  12.987 -11.456  1.00  1.51           N  
ATOM    481  CA  ALA A  35      21.738  12.730 -12.347  1.00  1.51           C  
ATOM    482  C   ALA A  35      21.271  12.738 -13.798  1.00  1.51           C  
ATOM    483  O   ALA A  35      21.947  13.294 -14.667  1.00  1.51           O  
ATOM    484  CB  ALA A  35      22.381  11.402 -12.007  1.00  1.51           C  
ATOM    485  H   ALA A  35      20.385  12.293 -10.743  1.00  1.51           H  
ATOM    486  HA  ALA A  35      22.469  13.528 -12.223  1.00  1.51           H  
ATOM    487 1HB  ALA A  35      23.227  11.227 -12.666  1.00  1.51           H  
ATOM    488 2HB  ALA A  35      22.719  11.419 -10.970  1.00  1.51           H  
ATOM    489 3HB  ALA A  35      21.653  10.602 -12.131  1.00  1.51           H  
ATOM    490  N   GLU A  36      20.097  12.152 -14.056  1.00  1.54           N  
ATOM    491  CA  GLU A  36      19.545  12.131 -15.407  1.00  1.54           C  
ATOM    492  C   GLU A  36      19.214  13.533 -15.909  1.00  1.54           C  
ATOM    493  O   GLU A  36      19.551  13.901 -17.041  1.00  1.54           O  
ATOM    494  CB  GLU A  36      18.284  11.266 -15.480  1.00  1.54           C  
ATOM    495  CG  GLU A  36      17.676  11.212 -16.882  1.00  1.54           C  
ATOM    496  CD  GLU A  36      16.455  10.327 -17.017  1.00  1.54           C  
ATOM    497  OE1 GLU A  36      16.083   9.687 -16.070  1.00  1.54           O  
ATOM    498  OE2 GLU A  36      15.878  10.326 -18.091  1.00  1.54           O  
ATOM    499  H   GLU A  36      19.594  11.687 -13.293  1.00  1.54           H  
ATOM    500  HA  GLU A  36      20.293  11.702 -16.072  1.00  1.54           H  
ATOM    501 1HB  GLU A  36      18.516  10.252 -15.155  1.00  1.54           H  
ATOM    502 2HB  GLU A  36      17.531  11.663 -14.802  1.00  1.54           H  
ATOM    503 1HG  GLU A  36      17.394  12.229 -17.162  1.00  1.54           H  
ATOM    504 2HG  GLU A  36      18.441  10.877 -17.582  1.00  1.54           H  
ATOM    505  N   LYS A  37      18.565  14.328 -15.057  1.00  1.62           N  
ATOM    506  CA  LYS A  37      18.156  15.670 -15.444  1.00  1.62           C  
ATOM    507  C   LYS A  37      19.379  16.524 -15.743  1.00  1.62           C  
ATOM    508  O   LYS A  37      19.393  17.297 -16.714  1.00  1.62           O  
ATOM    509  CB  LYS A  37      17.329  16.297 -14.318  1.00  1.62           C  
ATOM    510  CG  LYS A  37      15.937  15.655 -14.140  1.00  1.62           C  
ATOM    511  CD  LYS A  37      15.162  16.271 -12.975  1.00  1.62           C  
ATOM    512  CE  LYS A  37      13.842  15.532 -12.754  1.00  1.62           C  
ATOM    513  NZ  LYS A  37      13.024  16.143 -11.670  1.00  1.62           N  
ATOM    514  H   LYS A  37      18.321  13.972 -14.133  1.00  1.62           H  
ATOM    515  HA  LYS A  37      17.549  15.609 -16.343  1.00  1.62           H  
ATOM    516 1HB  LYS A  37      17.866  16.188 -13.373  1.00  1.62           H  
ATOM    517 2HB  LYS A  37      17.203  17.361 -14.505  1.00  1.62           H  
ATOM    518 1HG  LYS A  37      15.360  15.797 -15.053  1.00  1.62           H  
ATOM    519 2HG  LYS A  37      16.045  14.590 -13.974  1.00  1.62           H  
ATOM    520 1HD  LYS A  37      15.762  16.199 -12.063  1.00  1.62           H  
ATOM    521 2HD  LYS A  37      14.961  17.321 -13.175  1.00  1.62           H  
ATOM    522 1HE  LYS A  37      13.269  15.538 -13.677  1.00  1.62           H  
ATOM    523 2HE  LYS A  37      14.065  14.495 -12.487  1.00  1.62           H  
ATOM    524 1HZ  LYS A  37      12.164  15.620 -11.554  1.00  1.62           H  
ATOM    525 2HZ  LYS A  37      13.532  16.146 -10.767  1.00  1.62           H  
ATOM    526 3HZ  LYS A  37      12.799  17.092 -11.910  1.00  1.62           H  
ATOM    527  N   LEU A  38      20.425  16.366 -14.932  1.00  1.72           N  
ATOM    528  CA  LEU A  38      21.646  17.109 -15.156  1.00  1.72           C  
ATOM    529  C   LEU A  38      22.329  16.637 -16.422  1.00  1.72           C  
ATOM    530  O   LEU A  38      22.801  17.455 -17.213  1.00  1.72           O  
ATOM    531  CB  LEU A  38      22.578  16.939 -13.961  1.00  1.72           C  
ATOM    532  CG  LEU A  38      22.112  17.619 -12.679  1.00  1.72           C  
ATOM    533  CD1 LEU A  38      22.998  17.177 -11.531  1.00  1.72           C  
ATOM    534  CD2 LEU A  38      22.166  19.125 -12.875  1.00  1.72           C  
ATOM    535  H   LEU A  38      20.363  15.731 -14.134  1.00  1.72           H  
ATOM    536  HA  LEU A  38      21.400  18.162 -15.260  1.00  1.72           H  
ATOM    537 1HB  LEU A  38      22.675  15.873 -13.752  1.00  1.72           H  
ATOM    538 2HB  LEU A  38      23.561  17.336 -14.218  1.00  1.72           H  
ATOM    539  HG  LEU A  38      21.091  17.323 -12.457  1.00  1.72           H  
ATOM    540 1HD1 LEU A  38      22.665  17.655 -10.609  1.00  1.72           H  
ATOM    541 2HD1 LEU A  38      22.928  16.093 -11.424  1.00  1.72           H  
ATOM    542 3HD1 LEU A  38      24.029  17.461 -11.738  1.00  1.72           H  
ATOM    543 1HD2 LEU A  38      21.832  19.622 -11.965  1.00  1.72           H  
ATOM    544 2HD2 LEU A  38      23.192  19.424 -13.100  1.00  1.72           H  
ATOM    545 3HD2 LEU A  38      21.517  19.407 -13.704  1.00  1.72           H  
ATOM    546  N   ALA A  39      22.346  15.324 -16.663  1.00  1.85           N  
ATOM    547  CA  ALA A  39      23.001  14.818 -17.854  1.00  1.85           C  
ATOM    548  C   ALA A  39      22.349  15.379 -19.104  1.00  1.85           C  
ATOM    549  O   ALA A  39      23.045  15.868 -19.997  1.00  1.85           O  
ATOM    550  CB  ALA A  39      22.933  13.301 -17.878  1.00  1.85           C  
ATOM    551  H   ALA A  39      21.950  14.664 -15.994  1.00  1.85           H  
ATOM    552  HA  ALA A  39      24.041  15.138 -17.834  1.00  1.85           H  
ATOM    553 1HB  ALA A  39      23.439  12.927 -18.765  1.00  1.85           H  
ATOM    554 2HB  ALA A  39      23.412  12.906 -16.984  1.00  1.85           H  
ATOM    555 3HB  ALA A  39      21.888  12.988 -17.895  1.00  1.85           H  
ATOM    556  N   LYS A  40      21.014  15.403 -19.123  1.00  2.00           N  
ATOM    557  CA  LYS A  40      20.296  15.928 -20.274  1.00  2.00           C  
ATOM    558  C   LYS A  40      20.523  17.422 -20.411  1.00  2.00           C  
ATOM    559  O   LYS A  40      20.670  17.940 -21.525  1.00  2.00           O  
ATOM    560  CB  LYS A  40      18.815  15.608 -20.158  1.00  2.00           C  
ATOM    561  CG  LYS A  40      18.503  14.134 -20.346  1.00  2.00           C  
ATOM    562  CD  LYS A  40      17.019  13.847 -20.197  1.00  2.00           C  
ATOM    563  CE  LYS A  40      16.734  12.363 -20.383  1.00  2.00           C  
ATOM    564  NZ  LYS A  40      15.293  12.043 -20.184  1.00  2.00           N  
ATOM    565  H   LYS A  40      20.493  15.001 -18.341  1.00  2.00           H  
ATOM    566  HA  LYS A  40      20.683  15.444 -21.171  1.00  2.00           H  
ATOM    567 1HB  LYS A  40      18.460  15.903 -19.167  1.00  2.00           H  
ATOM    568 2HB  LYS A  40      18.256  16.178 -20.899  1.00  2.00           H  
ATOM    569 1HG  LYS A  40      18.841  13.814 -21.335  1.00  2.00           H  
ATOM    570 2HG  LYS A  40      19.050  13.562 -19.593  1.00  2.00           H  
ATOM    571 1HD  LYS A  40      16.698  14.146 -19.198  1.00  2.00           H  
ATOM    572 2HD  LYS A  40      16.457  14.415 -20.934  1.00  2.00           H  
ATOM    573 1HE  LYS A  40      17.027  12.059 -21.382  1.00  2.00           H  
ATOM    574 2HE  LYS A  40      17.321  11.805 -19.666  1.00  2.00           H  
ATOM    575 1HZ  LYS A  40      15.152  11.042 -20.300  1.00  2.00           H  
ATOM    576 2HZ  LYS A  40      15.007  12.314 -19.245  1.00  2.00           H  
ATOM    577 3HZ  LYS A  40      14.740  12.543 -20.855  1.00  2.00           H  
ATOM    578  N   SER A  41      20.585  18.130 -19.284  1.00  2.23           N  
ATOM    579  CA  SER A  41      20.814  19.558 -19.333  1.00  2.23           C  
ATOM    580  C   SER A  41      22.175  19.819 -19.965  1.00  2.23           C  
ATOM    581  O   SER A  41      22.312  20.704 -20.814  1.00  2.23           O  
ATOM    582  CB  SER A  41      20.767  20.143 -17.935  1.00  2.23           C  
ATOM    583  OG  SER A  41      19.484  20.001 -17.372  1.00  2.23           O  
ATOM    584  H   SER A  41      20.434  17.683 -18.377  1.00  2.23           H  
ATOM    585  HA  SER A  41      20.040  20.019 -19.948  1.00  2.23           H  
ATOM    586 1HB  SER A  41      21.500  19.646 -17.306  1.00  2.23           H  
ATOM    587 2HB  SER A  41      21.034  21.196 -17.977  1.00  2.23           H  
ATOM    588  HG  SER A  41      19.350  19.028 -17.248  1.00  2.23           H  
ATOM    589  N   HIS A  42      23.170  19.006 -19.605  1.00  2.66           N  
ATOM    590  CA  HIS A  42      24.508  19.182 -20.139  1.00  2.66           C  
ATOM    591  C   HIS A  42      24.534  18.858 -21.637  1.00  2.66           C  
ATOM    592  O   HIS A  42      25.214  19.537 -22.415  1.00  2.66           O  
ATOM    593  CB  HIS A  42      25.528  18.347 -19.363  1.00  2.66           C  
ATOM    594  CG  HIS A  42      25.734  18.833 -17.927  1.00  2.66           C  
ATOM    595  ND1 HIS A  42      26.071  20.142 -17.615  1.00  2.66           N  
ATOM    596  CD2 HIS A  42      25.657  18.176 -16.743  1.00  2.66           C  
ATOM    597  CE1 HIS A  42      26.178  20.264 -16.303  1.00  2.66           C  
ATOM    598  NE2 HIS A  42      25.939  19.087 -15.749  1.00  2.66           N  
ATOM    599  H   HIS A  42      22.998  18.284 -18.903  1.00  2.66           H  
ATOM    600  HA  HIS A  42      24.800  20.220 -20.028  1.00  2.66           H  
ATOM    601 1HB  HIS A  42      25.190  17.308 -19.326  1.00  2.66           H  
ATOM    602 2HB  HIS A  42      26.484  18.366 -19.878  1.00  2.66           H  
ATOM    603  HD1 HIS A  42      26.174  20.925 -18.262  1.00  2.66           H  
ATOM    604  HD2 HIS A  42      25.428  17.139 -16.487  1.00  2.66           H  
ATOM    605  HE1 HIS A  42      26.436  21.226 -15.862  1.00  2.66           H  
ATOM    606  N   GLU A  43      23.783  17.837 -22.065  1.00  3.43           N  
ATOM    607  CA  GLU A  43      23.735  17.522 -23.490  1.00  3.43           C  
ATOM    608  C   GLU A  43      23.167  18.709 -24.277  1.00  3.43           C  
ATOM    609  O   GLU A  43      23.632  19.016 -25.370  1.00  3.43           O  
ATOM    610  CB  GLU A  43      22.891  16.270 -23.766  1.00  3.43           C  
ATOM    611  CG  GLU A  43      23.511  14.949 -23.296  1.00  3.43           C  
ATOM    612  CD  GLU A  43      22.612  13.743 -23.529  1.00  3.43           C  
ATOM    613  OE1 GLU A  43      21.492  13.921 -23.952  1.00  3.43           O  
ATOM    614  OE2 GLU A  43      23.058  12.642 -23.287  1.00  3.43           O  
ATOM    615  H   GLU A  43      23.262  17.270 -21.393  1.00  3.43           H  
ATOM    616  HA  GLU A  43      24.752  17.339 -23.839  1.00  3.43           H  
ATOM    617 1HB  GLU A  43      21.926  16.374 -23.273  1.00  3.43           H  
ATOM    618 2HB  GLU A  43      22.702  16.188 -24.836  1.00  3.43           H  
ATOM    619 1HG  GLU A  43      24.450  14.796 -23.826  1.00  3.43           H  
ATOM    620 2HG  GLU A  43      23.737  15.026 -22.240  1.00  3.43           H  
ATOM    621  N   LYS A  44      22.168  19.391 -23.700  1.00  4.74           N  
ATOM    622  CA  LYS A  44      21.573  20.565 -24.341  1.00  4.74           C  
ATOM    623  C   LYS A  44      22.553  21.748 -24.380  1.00  4.74           C  
ATOM    624  O   LYS A  44      22.588  22.498 -25.360  1.00  4.74           O  
ATOM    625  CB  LYS A  44      20.278  20.951 -23.624  1.00  4.74           C  
ATOM    626  CG  LYS A  44      19.135  19.956 -23.846  1.00  4.74           C  
ATOM    627  CD  LYS A  44      17.881  20.362 -23.086  1.00  4.74           C  
ATOM    628  CE  LYS A  44      16.758  19.351 -23.291  1.00  4.74           C  
ATOM    629  NZ  LYS A  44      15.531  19.722 -22.529  1.00  4.74           N  
ATOM    630  H   LYS A  44      21.797  19.064 -22.809  1.00  4.74           H  
ATOM    631  HA  LYS A  44      21.331  20.305 -25.368  1.00  4.74           H  
ATOM    632 1HB  LYS A  44      20.459  21.012 -22.555  1.00  4.74           H  
ATOM    633 2HB  LYS A  44      19.950  21.933 -23.961  1.00  4.74           H  
ATOM    634 1HG  LYS A  44      18.907  19.894 -24.908  1.00  4.74           H  
ATOM    635 2HG  LYS A  44      19.452  18.971 -23.504  1.00  4.74           H  
ATOM    636 1HD  LYS A  44      18.114  20.423 -22.021  1.00  4.74           H  
ATOM    637 2HD  LYS A  44      17.550  21.340 -23.427  1.00  4.74           H  
ATOM    638 1HE  LYS A  44      16.514  19.300 -24.351  1.00  4.74           H  
ATOM    639 2HE  LYS A  44      17.097  18.368 -22.958  1.00  4.74           H  
ATOM    640 1HZ  LYS A  44      14.811  19.031 -22.690  1.00  4.74           H  
ATOM    641 2HZ  LYS A  44      15.746  19.761 -21.543  1.00  4.74           H  
ATOM    642 3HZ  LYS A  44      15.203  20.626 -22.838  1.00  4.74           H  
ATOM    643  N   GLN A  45      23.351  21.915 -23.321  1.00  6.88           N  
ATOM    644  CA  GLN A  45      24.359  22.980 -23.241  1.00  6.88           C  
ATOM    645  C   GLN A  45      25.473  22.810 -24.278  1.00  6.88           C  
ATOM    646  O   GLN A  45      25.985  23.790 -24.822  1.00  6.88           O  
ATOM    647  CB  GLN A  45      25.007  23.009 -21.855  1.00  6.88           C  
ATOM    648  CG  GLN A  45      24.112  23.465 -20.717  1.00  6.88           C  
ATOM    649  CD  GLN A  45      24.762  23.216 -19.347  1.00  6.88           C  
ATOM    650  OE1 GLN A  45      25.738  22.446 -19.239  1.00  6.88           O  
ATOM    651  NE2 GLN A  45      24.231  23.857 -18.308  1.00  6.88           N  
ATOM    652  H   GLN A  45      23.237  21.285 -22.525  1.00  6.88           H  
ATOM    653  HA  GLN A  45      23.862  23.933 -23.429  1.00  6.88           H  
ATOM    654 1HB  GLN A  45      25.366  22.012 -21.614  1.00  6.88           H  
ATOM    655 2HB  GLN A  45      25.872  23.664 -21.879  1.00  6.88           H  
ATOM    656 1HG  GLN A  45      23.946  24.536 -20.823  1.00  6.88           H  
ATOM    657 2HG  GLN A  45      23.169  22.940 -20.766  1.00  6.88           H  
ATOM    658 1HE2 GLN A  45      24.610  23.733 -17.391  1.00  6.88           H  
ATOM    659 2HE2 GLN A  45      23.449  24.470 -18.443  1.00  6.88           H  
ATOM    660  N   GLN A  46      25.862  21.558 -24.527  1.00 10.05           N  
ATOM    661  CA  GLN A  46      26.945  21.236 -25.451  1.00 10.05           C  
ATOM    662  C   GLN A  46      26.710  21.778 -26.873  1.00 10.05           C  
ATOM    663  O   GLN A  46      25.695  21.455 -27.489  1.00 10.05           O  
ATOM    664  CB  GLN A  46      27.097  19.707 -25.521  1.00 10.05           C  
ATOM    665  CG  GLN A  46      28.069  19.164 -26.591  1.00 10.05           C  
ATOM    666  CD  GLN A  46      29.544  19.435 -26.369  1.00 10.05           C  
ATOM    667  OE1 GLN A  46      30.120  19.104 -25.324  1.00 10.05           O  
ATOM    668  NE2 GLN A  46      30.169  20.031 -27.375  1.00 10.05           N  
ATOM    669  H   GLN A  46      25.406  20.799 -24.017  1.00 10.05           H  
ATOM    670  HA  GLN A  46      27.840  21.647 -25.016  1.00 10.05           H  
ATOM    671 1HB  GLN A  46      27.422  19.339 -24.549  1.00 10.05           H  
ATOM    672 2HB  GLN A  46      26.120  19.265 -25.714  1.00 10.05           H  
ATOM    673 1HG  GLN A  46      27.931  18.088 -26.651  1.00 10.05           H  
ATOM    674 2HG  GLN A  46      27.795  19.618 -27.545  1.00 10.05           H  
ATOM    675 1HE2 GLN A  46      31.143  20.239 -27.317  1.00 10.05           H  
ATOM    676 2HE2 GLN A  46      29.628  20.310 -28.206  1.00 10.05           H  
ATOM    677  N   PRO A  47      27.633  22.590 -27.439  1.00 14.20           N  
ATOM    678  CA  PRO A  47      27.541  23.138 -28.779  1.00 14.20           C  
ATOM    679  C   PRO A  47      27.752  22.077 -29.851  1.00 14.20           C  
ATOM    680  O   PRO A  47      28.452  21.078 -29.641  1.00 14.20           O  
ATOM    681  CB  PRO A  47      28.652  24.196 -28.798  1.00 14.20           C  
ATOM    682  CG  PRO A  47      29.652  23.730 -27.774  1.00 14.20           C  
ATOM    683  CD  PRO A  47      28.816  23.077 -26.681  1.00 14.20           C  
ATOM    684  HA  PRO A  47      26.557  23.613 -28.900  1.00 14.20           H  
ATOM    685 1HB  PRO A  47      29.082  24.262 -29.812  1.00 14.20           H  
ATOM    686 2HB  PRO A  47      28.230  25.185 -28.564  1.00 14.20           H  
ATOM    687 1HG  PRO A  47      30.368  23.032 -28.236  1.00 14.20           H  
ATOM    688 2HG  PRO A  47      30.240  24.585 -27.405  1.00 14.20           H  
ATOM    689 1HD  PRO A  47      29.412  22.281 -26.252  1.00 14.20           H  
ATOM    690 2HD  PRO A  47      28.505  23.821 -25.928  1.00 14.20           H  
ATOM    691  N   GLN A  48      27.200  22.330 -31.030  1.00 18.66           N  
ATOM    692  CA  GLN A  48      27.404  21.460 -32.180  1.00 18.66           C  
ATOM    693  C   GLN A  48      28.744  21.703 -32.858  1.00 18.66           C  
ATOM    694  O   GLN A  48      28.949  22.732 -33.505  1.00 18.66           O  
ATOM    695  CB  GLN A  48      26.263  21.621 -33.181  1.00 18.66           C  
ATOM    696  CG  GLN A  48      26.433  20.811 -34.463  1.00 18.66           C  
ATOM    697  CD  GLN A  48      26.438  19.325 -34.234  1.00 18.66           C  
ATOM    698  OE1 GLN A  48      27.520  18.733 -34.079  1.00 18.66           O  
ATOM    699  NE2 GLN A  48      25.255  18.703 -34.218  1.00 18.66           N  
ATOM    700  H   GLN A  48      26.626  23.156 -31.142  1.00 18.66           H  
ATOM    701  HA  GLN A  48      27.398  20.428 -31.822  1.00 18.66           H  
ATOM    702 1HB  GLN A  48      25.321  21.328 -32.716  1.00 18.66           H  
ATOM    703 2HB  GLN A  48      26.177  22.670 -33.465  1.00 18.66           H  
ATOM    704 1HG  GLN A  48      25.617  21.052 -35.142  1.00 18.66           H  
ATOM    705 2HG  GLN A  48      27.383  21.084 -34.917  1.00 18.66           H  
ATOM    706 1HE2 GLN A  48      25.208  17.714 -34.074  1.00 18.66           H  
ATOM    707 2HE2 GLN A  48      24.411  19.227 -34.351  1.00 18.66           H  
ATOM    708  N   THR A  49      29.652  20.746 -32.714  1.00 22.25           N  
ATOM    709  CA  THR A  49      31.003  20.867 -33.239  1.00 22.25           C  
ATOM    710  C   THR A  49      31.121  20.256 -34.635  1.00 22.25           C  
ATOM    711  O   THR A  49      32.143  20.396 -35.305  1.00 22.25           O  
ATOM    712  CB  THR A  49      32.016  20.215 -32.280  1.00 22.25           C  
ATOM    713  OG1 THR A  49      31.754  18.810 -32.176  1.00 22.25           O  
ATOM    714  CG2 THR A  49      31.878  20.850 -30.888  1.00 22.25           C  
ATOM    715  H   THR A  49      29.400  19.920 -32.181  1.00 22.25           H  
ATOM    716  HA  THR A  49      31.246  21.928 -33.319  1.00 22.25           H  
ATOM    717  HB  THR A  49      33.029  20.368 -32.656  1.00 22.25           H  
ATOM    718  HG1 THR A  49      31.913  18.388 -33.026  1.00 22.25           H  
ATOM    719 1HG2 THR A  49      32.593  20.390 -30.207  1.00 22.25           H  
ATOM    720 2HG2 THR A  49      32.075  21.920 -30.952  1.00 22.25           H  
ATOM    721 3HG2 THR A  49      30.868  20.692 -30.516  1.00 22.25           H  
ATOM    722  N   GLY A  50      30.045  19.614 -35.094  1.00 24.17           N  
ATOM    723  CA  GLY A  50      29.993  18.980 -36.410  1.00 24.17           C  
ATOM    724  C   GLY A  50      29.541  19.953 -37.503  1.00 24.17           C  
ATOM    725  O   GLY A  50      29.299  19.554 -38.641  1.00 24.17           O  
ATOM    726  H   GLY A  50      29.218  19.516 -34.505  1.00 24.17           H  
ATOM    727 1HA  GLY A  50      30.975  18.579 -36.660  1.00 24.17           H  
ATOM    728 2HA  GLY A  50      29.304  18.137 -36.369  1.00 24.17           H  
ATOM    729  N   ASP A  51      29.410  21.227 -37.144  1.00 24.67           N  
ATOM    730  CA  ASP A  51      28.951  22.275 -38.047  1.00 24.67           C  
ATOM    731  C   ASP A  51      29.780  23.564 -37.844  1.00 24.67           C  
ATOM    732  O   ASP A  51      29.213  24.609 -37.524  1.00 24.67           O  
ATOM    733  CB  ASP A  51      27.467  22.526 -37.729  1.00 24.67           C  
ATOM    734  CG  ASP A  51      26.684  23.413 -38.680  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      26.998  23.531 -39.841  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      25.707  24.003 -38.236  1.00 24.67           O  
ATOM    737  H   ASP A  51      29.641  21.476 -36.193  1.00 24.67           H  
ATOM    738  HA  ASP A  51      29.043  21.934 -39.077  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      26.952  21.564 -37.680  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      27.398  22.967 -36.728  1.00 24.67           H  
ATOM    741  N   PRO A  52      31.119  23.523 -38.066  1.00 24.67           N  
ATOM    742  CA  PRO A  52      32.084  24.593 -37.812  1.00 24.67           C  
ATOM    743  C   PRO A  52      32.041  25.801 -38.748  1.00 24.67           C  
ATOM    744  O   PRO A  52      32.638  26.835 -38.440  1.00 24.67           O  
ATOM    745  CB  PRO A  52      33.424  23.879 -38.017  1.00 24.67           C  
ATOM    746  CG  PRO A  52      33.123  22.763 -38.986  1.00 24.67           C  
ATOM    747  CD  PRO A  52      31.743  22.297 -38.625  1.00 24.67           C  
ATOM    748  HA  PRO A  52      31.979  24.920 -36.769  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      34.169  24.591 -38.404  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      33.802  23.510 -37.053  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      33.188  23.132 -40.020  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      33.873  21.966 -38.884  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      31.220  21.933 -39.516  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      31.861  21.526 -37.853  1.00 24.67           H  
ATOM    755  N   SER A  53      31.393  25.672 -39.902  1.00 24.67           N  
ATOM    756  CA  SER A  53      31.413  26.761 -40.874  1.00 24.67           C  
ATOM    757  C   SER A  53      30.262  26.696 -41.870  1.00 24.67           C  
ATOM    758  O   SER A  53      29.831  25.617 -42.275  1.00 24.67           O  
ATOM    759  CB  SER A  53      32.729  26.748 -41.627  1.00 24.67           C  
ATOM    760  OG  SER A  53      32.780  27.791 -42.562  1.00 24.67           O  
ATOM    761  H   SER A  53      30.893  24.823 -40.118  1.00 24.67           H  
ATOM    762  HA  SER A  53      31.332  27.703 -40.330  1.00 24.67           H  
ATOM    763 1HB  SER A  53      33.557  26.846 -40.926  1.00 24.67           H  
ATOM    764 2HB  SER A  53      32.843  25.794 -42.138  1.00 24.67           H  
ATOM    765  HG  SER A  53      31.998  27.686 -43.123  1.00 24.67           H  
ATOM    766  N   LYS A  54      29.789  27.873 -42.281  1.00 24.67           N  
ATOM    767  CA  LYS A  54      28.716  27.994 -43.267  1.00 24.67           C  
ATOM    768  C   LYS A  54      29.220  28.443 -44.639  1.00 24.67           C  
ATOM    769  O   LYS A  54      30.271  29.084 -44.760  1.00 24.67           O  
ATOM    770  CB  LYS A  54      27.647  28.962 -42.756  1.00 24.67           C  
ATOM    771  CG  LYS A  54      27.066  28.555 -41.408  1.00 24.67           C  
ATOM    772  CD  LYS A  54      26.356  27.214 -41.509  1.00 24.67           C  
ATOM    773  CE  LYS A  54      25.751  26.801 -40.193  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      25.146  25.456 -40.275  1.00 24.67           N  
ATOM    775  H   LYS A  54      30.193  28.714 -41.894  1.00 24.67           H  
ATOM    776  HA  LYS A  54      28.252  27.014 -43.391  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      28.068  29.964 -42.661  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      26.827  29.016 -43.472  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      27.864  28.479 -40.667  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      26.354  29.309 -41.074  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      25.570  27.264 -42.263  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      27.070  26.442 -41.805  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      26.541  26.774 -39.441  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      24.993  27.516 -39.886  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      24.810  25.168 -39.357  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      24.404  25.416 -40.942  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      25.874  24.774 -40.517  1.00 24.67           H  
ATOM    788  N   SER A  55      28.420  28.165 -45.676  1.00 24.67           N  
ATOM    789  CA  SER A  55      28.731  28.555 -47.056  1.00 24.67           C  
ATOM    790  C   SER A  55      28.809  30.069 -47.255  1.00 24.67           C  
ATOM    791  O   SER A  55      29.443  30.558 -48.191  1.00 24.67           O  
ATOM    792  CB  SER A  55      27.693  27.969 -47.991  1.00 24.67           C  
ATOM    793  OG  SER A  55      26.431  28.534 -47.763  1.00 24.67           O  
ATOM    794  H   SER A  55      27.573  27.641 -45.507  1.00 24.67           H  
ATOM    795  HA  SER A  55      29.704  28.133 -47.316  1.00 24.67           H  
ATOM    796 1HB  SER A  55      27.993  28.152 -49.023  1.00 24.67           H  
ATOM    797 2HB  SER A  55      27.643  26.888 -47.854  1.00 24.67           H  
ATOM    798  HG  SER A  55      25.846  28.156 -48.427  1.00 24.67           H  
ATOM    799  N   SER A  56      28.222  30.830 -46.328  1.00 24.67           N  
ATOM    800  CA  SER A  56      28.249  32.288 -46.382  1.00 24.67           C  
ATOM    801  C   SER A  56      29.681  32.825 -46.262  1.00 24.67           C  
ATOM    802  O   SER A  56      29.971  33.954 -46.676  1.00 24.67           O  
ATOM    803  CB  SER A  56      27.386  32.876 -45.280  1.00 24.67           C  
ATOM    804  OG  SER A  56      27.936  32.627 -44.020  1.00 24.67           O  
ATOM    805  H   SER A  56      27.725  30.370 -45.584  1.00 24.67           H  
ATOM    806  HA  SER A  56      27.844  32.604 -47.345  1.00 24.67           H  
ATOM    807 1HB  SER A  56      27.295  33.952 -45.433  1.00 24.67           H  
ATOM    808 2HB  SER A  56      26.388  32.451 -45.335  1.00 24.67           H  
ATOM    809  HG  SER A  56      28.835  32.972 -44.054  1.00 24.67           H  
ATOM    810  N   SER A  57      30.601  31.994 -45.752  1.00 24.67           N  
ATOM    811  CA  SER A  57      32.001  32.370 -45.601  1.00 24.67           C  
ATOM    812  C   SER A  57      32.696  32.582 -46.951  1.00 24.67           C  
ATOM    813  O   SER A  57      33.780  33.161 -47.005  1.00 24.67           O  
ATOM    814  CB  SER A  57      32.739  31.323 -44.791  1.00 24.67           C  
ATOM    815  OG  SER A  57      32.792  30.102 -45.467  1.00 24.67           O  
ATOM    816  H   SER A  57      30.330  31.057 -45.448  1.00 24.67           H  
ATOM    817  HA  SER A  57      32.041  33.309 -45.052  1.00 24.67           H  
ATOM    818 1HB  SER A  57      33.750  31.672 -44.594  1.00 24.67           H  
ATOM    819 2HB  SER A  57      32.244  31.184 -43.831  1.00 24.67           H  
ATOM    820  HG  SER A  57      31.910  29.689 -45.335  1.00 24.67           H  
ATOM    821  N   ASN A  58      32.067  32.135 -48.044  1.00 24.67           N  
ATOM    822  CA  ASN A  58      32.623  32.292 -49.378  1.00 24.67           C  
ATOM    823  C   ASN A  58      32.098  33.556 -50.073  1.00 24.67           C  
ATOM    824  O   ASN A  58      32.348  33.758 -51.264  1.00 24.67           O  
ATOM    825  CB  ASN A  58      32.310  31.070 -50.220  1.00 24.67           C  
ATOM    826  CG  ASN A  58      33.058  29.845 -49.777  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      34.241  29.907 -49.417  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      32.386  28.720 -49.795  1.00 24.67           N  
ATOM    829  H   ASN A  58      31.168  31.659 -47.954  1.00 24.67           H  
ATOM    830  HA  ASN A  58      33.705  32.393 -49.291  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      31.238  30.866 -50.170  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      32.555  31.274 -51.260  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      32.828  27.868 -49.511  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      31.431  28.716 -50.091  1.00 24.67           H  
ATOM    835  N   SER A  59      31.378  34.411 -49.339  1.00 24.67           N  
ATOM    836  CA  SER A  59      30.856  35.649 -49.908  1.00 24.67           C  
ATOM    837  C   SER A  59      31.981  36.555 -50.392  1.00 24.67           C  
ATOM    838  O   SER A  59      33.059  36.598 -49.795  1.00 24.67           O  
ATOM    839  CB  SER A  59      30.040  36.414 -48.882  1.00 24.67           C  
ATOM    840  OG  SER A  59      28.920  35.689 -48.472  1.00 24.67           O  
ATOM    841  H   SER A  59      31.165  34.199 -48.363  1.00 24.67           H  
ATOM    842  HA  SER A  59      30.222  35.401 -50.759  1.00 24.67           H  
ATOM    843 1HB  SER A  59      30.663  36.640 -48.017  1.00 24.67           H  
ATOM    844 2HB  SER A  59      29.725  37.364 -49.315  1.00 24.67           H  
ATOM    845  HG  SER A  59      29.266  35.017 -47.849  1.00 24.67           H  
ATOM    846  N   ASP A  60      31.708  37.298 -51.461  1.00 24.67           N  
ATOM    847  CA  ASP A  60      32.653  38.257 -52.016  1.00 24.67           C  
ATOM    848  C   ASP A  60      31.991  39.627 -52.084  1.00 24.67           C  
ATOM    849  O   ASP A  60      32.587  40.624 -51.674  1.00 24.67           O  
ATOM    850  OXT ASP A  60      30.764  39.656 -52.176  1.00 24.67           O  
ATOM    851  CB  ASP A  60      33.119  37.808 -53.412  1.00 24.67           C  
ATOM    852  CG  ASP A  60      34.238  38.684 -54.017  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      35.370  38.530 -53.620  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      33.942  39.481 -54.876  1.00 24.67           O  
ATOM    855  H   ASP A  60      30.806  37.191 -51.901  1.00 24.67           H  
ATOM    856  HA  ASP A  60      33.521  38.324 -51.360  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      33.482  36.780 -53.351  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      32.271  37.811 -54.096  1.00 24.67           H  
ENDMDL

