REMARK ID 644080 DOMAINID 637658 MODEL 1 line_12
MODEL     1
ATOM      1  N   ILE A   1       0.405  -1.992   0.837  1.00  5.77           N  
ATOM      2  CA  ILE A   1       1.820  -2.289   0.943  1.00  5.77           C  
ATOM      3  C   ILE A   1       2.498  -1.326   1.922  1.00  5.77           C  
ATOM      4  O   ILE A   1       2.908  -1.756   3.003  1.00  5.77           O  
ATOM      5  CB  ILE A   1       2.480  -2.317  -0.461  1.00  5.77           C  
ATOM      6  CG1 ILE A   1       2.141  -3.644  -1.149  1.00  5.77           C  
ATOM      7  CG2 ILE A   1       4.000  -2.132  -0.404  1.00  5.77           C  
ATOM      8  CD1 ILE A   1       0.659  -3.865  -1.334  1.00  5.77           C  
ATOM      9 1H   ILE A   1       0.068  -2.343  -0.048  1.00  5.77           H  
ATOM     10 2H   ILE A   1      -0.087  -2.445   1.591  1.00  5.77           H  
ATOM     11 3H   ILE A   1       0.262  -0.992   0.895  1.00  5.77           H  
ATOM     12  HA  ILE A   1       1.924  -3.293   1.353  1.00  5.77           H  
ATOM     13  HB  ILE A   1       2.056  -1.557  -1.063  1.00  5.77           H  
ATOM     14 1HG1 ILE A   1       2.614  -3.665  -2.131  1.00  5.77           H  
ATOM     15 2HG1 ILE A   1       2.541  -4.463  -0.554  1.00  5.77           H  
ATOM     16 1HG2 ILE A   1       4.397  -2.167  -1.415  1.00  5.77           H  
ATOM     17 2HG2 ILE A   1       4.264  -1.183   0.033  1.00  5.77           H  
ATOM     18 3HG2 ILE A   1       4.438  -2.932   0.187  1.00  5.77           H  
ATOM     19 1HD1 ILE A   1       0.492  -4.823  -1.827  1.00  5.77           H  
ATOM     20 2HD1 ILE A   1       0.168  -3.867  -0.362  1.00  5.77           H  
ATOM     21 3HD1 ILE A   1       0.247  -3.066  -1.949  1.00  5.77           H  
ATOM     22  N   GLU A   2       2.589  -0.029   1.593  1.00  7.84           N  
ATOM     23  CA  GLU A   2       3.245   0.900   2.531  1.00  7.84           C  
ATOM     24  C   GLU A   2       2.674   2.319   2.540  1.00  7.84           C  
ATOM     25  O   GLU A   2       2.427   2.915   1.490  1.00  7.84           O  
ATOM     26  CB  GLU A   2       4.747   0.959   2.213  1.00  7.84           C  
ATOM     27  CG  GLU A   2       5.591   1.829   3.153  1.00  7.84           C  
ATOM     28  CD  GLU A   2       7.078   1.771   2.836  1.00  7.84           C  
ATOM     29  OE1 GLU A   2       7.445   1.064   1.928  1.00  7.84           O  
ATOM     30  OE2 GLU A   2       7.840   2.431   3.505  1.00  7.84           O  
ATOM     31  H   GLU A   2       2.262   0.310   0.685  1.00  7.84           H  
ATOM     32  HA  GLU A   2       3.126   0.498   3.537  1.00  7.84           H  
ATOM     33 1HB  GLU A   2       5.161  -0.049   2.239  1.00  7.84           H  
ATOM     34 2HB  GLU A   2       4.884   1.339   1.199  1.00  7.84           H  
ATOM     35 1HG  GLU A   2       5.260   2.865   3.069  1.00  7.84           H  
ATOM     36 2HG  GLU A   2       5.425   1.507   4.180  1.00  7.84           H  
ATOM     37  N   VAL A   3       2.496   2.876   3.738  1.00 10.87           N  
ATOM     38  CA  VAL A   3       2.023   4.255   3.874  1.00 10.87           C  
ATOM     39  C   VAL A   3       3.188   5.193   4.163  1.00 10.87           C  
ATOM     40  O   VAL A   3       4.005   4.932   5.050  1.00 10.87           O  
ATOM     41  CB  VAL A   3       0.944   4.380   4.964  1.00 10.87           C  
ATOM     42  CG1 VAL A   3       0.522   5.841   5.124  1.00 10.87           C  
ATOM     43  CG2 VAL A   3      -0.250   3.553   4.567  1.00 10.87           C  
ATOM     44  H   VAL A   3       2.708   2.341   4.568  1.00 10.87           H  
ATOM     45  HA  VAL A   3       1.571   4.553   2.933  1.00 10.87           H  
ATOM     46  HB  VAL A   3       1.345   4.036   5.916  1.00 10.87           H  
ATOM     47 1HG1 VAL A   3      -0.243   5.921   5.893  1.00 10.87           H  
ATOM     48 2HG1 VAL A   3       1.380   6.443   5.409  1.00 10.87           H  
ATOM     49 3HG1 VAL A   3       0.120   6.206   4.180  1.00 10.87           H  
ATOM     50 1HG2 VAL A   3      -1.022   3.635   5.328  1.00 10.87           H  
ATOM     51 2HG2 VAL A   3      -0.632   3.932   3.619  1.00 10.87           H  
ATOM     52 3HG2 VAL A   3       0.045   2.512   4.458  1.00 10.87           H  
ATOM     53  N   ASP A   4       3.286   6.246   3.359  1.00 14.76           N  
ATOM     54  CA  ASP A   4       4.365   7.225   3.431  1.00 14.76           C  
ATOM     55  C   ASP A   4       4.128   8.262   4.529  1.00 14.76           C  
ATOM     56  O   ASP A   4       3.050   8.340   5.120  1.00 14.76           O  
ATOM     57  CB  ASP A   4       4.572   7.885   2.052  1.00 14.76           C  
ATOM     58  CG  ASP A   4       6.009   8.494   1.814  1.00 14.76           C  
ATOM     59  OD1 ASP A   4       6.784   8.508   2.744  1.00 14.76           O  
ATOM     60  OD2 ASP A   4       6.290   8.915   0.717  1.00 14.76           O  
ATOM     61  H   ASP A   4       2.538   6.381   2.674  1.00 14.76           H  
ATOM     62  HA  ASP A   4       5.285   6.690   3.678  1.00 14.76           H  
ATOM     63 1HB  ASP A   4       4.370   7.151   1.270  1.00 14.76           H  
ATOM     64 2HB  ASP A   4       3.846   8.672   1.932  1.00 14.76           H  
ATOM     65  N   GLU A   5       5.133   9.092   4.768  1.00 18.87           N  
ATOM     66  CA  GLU A   5       5.089  10.145   5.784  1.00 18.87           C  
ATOM     67  C   GLU A   5       3.967  11.152   5.532  1.00 18.87           C  
ATOM     68  O   GLU A   5       3.423  11.737   6.464  1.00 18.87           O  
ATOM     69  CB  GLU A   5       6.425  10.888   5.848  1.00 18.87           C  
ATOM     70  CG  GLU A   5       7.584  10.064   6.403  1.00 18.87           C  
ATOM     71  CD  GLU A   5       8.897  10.821   6.448  1.00 18.87           C  
ATOM     72  OE1 GLU A   5       8.948  11.933   5.972  1.00 18.87           O  
ATOM     73  OE2 GLU A   5       9.847  10.281   6.965  1.00 18.87           O  
ATOM     74  H   GLU A   5       5.980   8.956   4.215  1.00 18.87           H  
ATOM     75  HA  GLU A   5       4.906   9.672   6.751  1.00 18.87           H  
ATOM     76 1HB  GLU A   5       6.700  11.219   4.846  1.00 18.87           H  
ATOM     77 2HB  GLU A   5       6.316  11.777   6.469  1.00 18.87           H  
ATOM     78 1HG  GLU A   5       7.333   9.734   7.410  1.00 18.87           H  
ATOM     79 2HG  GLU A   5       7.705   9.176   5.779  1.00 18.87           H  
ATOM     80  N   ASN A   6       3.621  11.346   4.261  1.00 22.23           N  
ATOM     81  CA  ASN A   6       2.576  12.289   3.875  1.00 22.23           C  
ATOM     82  C   ASN A   6       1.172  11.670   3.922  1.00 22.23           C  
ATOM     83  O   ASN A   6       0.195  12.295   3.507  1.00 22.23           O  
ATOM     84  CB  ASN A   6       2.888  12.851   2.501  1.00 22.23           C  
ATOM     85  CG  ASN A   6       2.859  11.806   1.402  1.00 22.23           C  
ATOM     86  OD1 ASN A   6       2.408  10.659   1.576  1.00 22.23           O  
ATOM     87  ND2 ASN A   6       3.349  12.193   0.246  1.00 22.23           N  
ATOM     88  H   ASN A   6       4.114  10.826   3.550  1.00 22.23           H  
ATOM     89  HA  ASN A   6       2.583  13.114   4.589  1.00 22.23           H  
ATOM     90 1HB  ASN A   6       2.168  13.633   2.260  1.00 22.23           H  
ATOM     91 2HB  ASN A   6       3.877  13.312   2.518  1.00 22.23           H  
ATOM     92 1HD2 ASN A   6       3.373  11.560  -0.532  1.00 22.23           H  
ATOM     93 2HD2 ASN A   6       3.709  13.119   0.140  1.00 22.23           H  
ATOM     94  N   GLY A   7       1.074  10.439   4.429  1.00 24.13           N  
ATOM     95  CA  GLY A   7      -0.188   9.732   4.586  1.00 24.13           C  
ATOM     96  C   GLY A   7      -0.682   8.992   3.345  1.00 24.13           C  
ATOM     97  O   GLY A   7      -1.725   8.336   3.399  1.00 24.13           O  
ATOM     98  H   GLY A   7       1.909   9.949   4.740  1.00 24.13           H  
ATOM     99 1HA  GLY A   7      -0.075   9.015   5.399  1.00 24.13           H  
ATOM    100 2HA  GLY A   7      -0.948  10.441   4.905  1.00 24.13           H  
ATOM    101  N   THR A   8       0.038   9.072   2.228  1.00 24.67           N  
ATOM    102  CA  THR A   8      -0.455   8.385   1.041  1.00 24.67           C  
ATOM    103  C   THR A   8      -0.081   6.910   1.054  1.00 24.67           C  
ATOM    104  O   THR A   8       0.871   6.500   1.724  1.00 24.67           O  
ATOM    105  CB  THR A   8       0.061   9.061  -0.240  1.00 24.67           C  
ATOM    106  OG1 THR A   8       1.493   8.982  -0.293  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -0.377  10.532  -0.259  1.00 24.67           C  
ATOM    108  H   THR A   8       0.893   9.625   2.192  1.00 24.67           H  
ATOM    109  HA  THR A   8      -1.544   8.454   1.033  1.00 24.67           H  
ATOM    110  HB  THR A   8      -0.349   8.549  -1.110  1.00 24.67           H  
ATOM    111  HG1 THR A   8       1.870   9.553   0.397  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -0.012  11.010  -1.166  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -1.464  10.585  -0.229  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       0.029  11.049   0.610  1.00 24.67           H  
ATOM    115  N   LEU A   9      -0.787   6.118   0.249  1.00 24.16           N  
ATOM    116  CA  LEU A   9      -0.539   4.681   0.182  1.00 24.16           C  
ATOM    117  C   LEU A   9       0.063   4.182  -1.124  1.00 24.16           C  
ATOM    118  O   LEU A   9      -0.499   4.357  -2.208  1.00 24.16           O  
ATOM    119  CB  LEU A   9      -1.848   3.937   0.471  1.00 24.16           C  
ATOM    120  CG  LEU A   9      -1.830   2.405   0.340  1.00 24.16           C  
ATOM    121  CD1 LEU A   9      -0.883   1.788   1.338  1.00 24.16           C  
ATOM    122  CD2 LEU A   9      -3.239   1.898   0.590  1.00 24.16           C  
ATOM    123  H   LEU A   9      -1.536   6.516  -0.301  1.00 24.16           H  
ATOM    124  HA  LEU A   9       0.165   4.427   0.974  1.00 24.16           H  
ATOM    125 1HB  LEU A   9      -2.159   4.175   1.487  1.00 24.16           H  
ATOM    126 2HB  LEU A   9      -2.610   4.309  -0.214  1.00 24.16           H  
ATOM    127  HG  LEU A   9      -1.493   2.126  -0.658  1.00 24.16           H  
ATOM    128 1HD1 LEU A   9      -0.894   0.715   1.222  1.00 24.16           H  
ATOM    129 2HD1 LEU A   9       0.110   2.156   1.160  1.00 24.16           H  
ATOM    130 3HD1 LEU A   9      -1.196   2.044   2.335  1.00 24.16           H  
ATOM    131 1HD2 LEU A   9      -3.262   0.816   0.509  1.00 24.16           H  
ATOM    132 2HD2 LEU A   9      -3.553   2.187   1.591  1.00 24.16           H  
ATOM    133 3HD2 LEU A   9      -3.917   2.333  -0.145  1.00 24.16           H  
ATOM    134  N   ASP A  10       1.223   3.551  -0.991  1.00 22.34           N  
ATOM    135  CA  ASP A  10       1.960   2.940  -2.076  1.00 22.34           C  
ATOM    136  C   ASP A  10       1.512   1.499  -2.206  1.00 22.34           C  
ATOM    137  O   ASP A  10       1.697   0.695  -1.289  1.00 22.34           O  
ATOM    138  CB  ASP A  10       3.473   3.013  -1.835  1.00 22.34           C  
ATOM    139  CG  ASP A  10       4.380   2.459  -3.000  1.00 22.34           C  
ATOM    140  OD1 ASP A  10       3.933   1.682  -3.855  1.00 22.34           O  
ATOM    141  OD2 ASP A  10       5.527   2.840  -3.013  1.00 22.34           O  
ATOM    142  H   ASP A  10       1.621   3.465  -0.058  1.00 22.34           H  
ATOM    143  HA  ASP A  10       1.727   3.464  -3.002  1.00 22.34           H  
ATOM    144 1HB  ASP A  10       3.753   4.051  -1.644  1.00 22.34           H  
ATOM    145 2HB  ASP A  10       3.711   2.452  -0.925  1.00 22.34           H  
ATOM    146  N   LEU A  11       0.834   1.187  -3.301  1.00 19.02           N  
ATOM    147  CA  LEU A  11       0.343  -0.164  -3.514  1.00 19.02           C  
ATOM    148  C   LEU A  11       1.328  -1.028  -4.308  1.00 19.02           C  
ATOM    149  O   LEU A  11       1.032  -2.186  -4.609  1.00 19.02           O  
ATOM    150  CB  LEU A  11      -1.003  -0.116  -4.221  1.00 19.02           C  
ATOM    151  CG  LEU A  11      -2.117   0.533  -3.450  1.00 19.02           C  
ATOM    152  CD1 LEU A  11      -3.359   0.596  -4.318  1.00 19.02           C  
ATOM    153  CD2 LEU A  11      -2.367  -0.278  -2.209  1.00 19.02           C  
ATOM    154  H   LEU A  11       0.682   1.897  -4.005  1.00 19.02           H  
ATOM    155  HA  LEU A  11       0.196  -0.628  -2.542  1.00 19.02           H  
ATOM    156 1HB  LEU A  11      -0.878   0.455  -5.125  1.00 19.02           H  
ATOM    157 2HB  LEU A  11      -1.309  -1.130  -4.480  1.00 19.02           H  
ATOM    158  HG  LEU A  11      -1.843   1.556  -3.174  1.00 19.02           H  
ATOM    159 1HD1 LEU A  11      -4.168   1.062  -3.760  1.00 19.02           H  
ATOM    160 2HD1 LEU A  11      -3.148   1.184  -5.209  1.00 19.02           H  
ATOM    161 3HD1 LEU A  11      -3.651  -0.413  -4.611  1.00 19.02           H  
ATOM    162 1HD2 LEU A  11      -3.177   0.172  -1.659  1.00 19.02           H  
ATOM    163 2HD2 LEU A  11      -2.643  -1.293  -2.488  1.00 19.02           H  
ATOM    164 3HD2 LEU A  11      -1.465  -0.298  -1.596  1.00 19.02           H  
ATOM    165  N   SER A  12       2.447  -0.428  -4.746  1.00 14.88           N  
ATOM    166  CA  SER A  12       3.473  -1.115  -5.534  1.00 14.88           C  
ATOM    167  C   SER A  12       2.913  -1.996  -6.651  1.00 14.88           C  
ATOM    168  O   SER A  12       3.345  -3.138  -6.839  1.00 14.88           O  
ATOM    169  CB  SER A  12       4.379  -1.889  -4.610  1.00 14.88           C  
ATOM    170  OG  SER A  12       5.070  -1.001  -3.757  1.00 14.88           O  
ATOM    171  H   SER A  12       2.666   0.526  -4.446  1.00 14.88           H  
ATOM    172  HA  SER A  12       4.088  -0.344  -6.003  1.00 14.88           H  
ATOM    173 1HB  SER A  12       3.771  -2.565  -4.013  1.00 14.88           H  
ATOM    174 2HB  SER A  12       5.083  -2.490  -5.177  1.00 14.88           H  
ATOM    175  HG  SER A  12       4.612  -0.111  -3.828  1.00 14.88           H  
ATOM    176  N   MET A  13       1.973  -1.464  -7.428  1.00 10.94           N  
ATOM    177  CA  MET A  13       1.299  -2.261  -8.450  1.00 10.94           C  
ATOM    178  C   MET A  13       2.139  -2.458  -9.699  1.00 10.94           C  
ATOM    179  O   MET A  13       1.866  -1.878 -10.748  1.00 10.94           O  
ATOM    180  CB  MET A  13      -0.023  -1.597  -8.805  1.00 10.94           C  
ATOM    181  CG  MET A  13      -0.983  -1.548  -7.645  1.00 10.94           C  
ATOM    182  SD  MET A  13      -2.535  -0.732  -8.022  1.00 10.94           S  
ATOM    183  CE  MET A  13      -1.992   0.973  -8.125  1.00 10.94           C  
ATOM    184  H   MET A  13       1.691  -0.511  -7.261  1.00 10.94           H  
ATOM    185  HA  MET A  13       1.093  -3.246  -8.029  1.00 10.94           H  
ATOM    186 1HB  MET A  13       0.158  -0.578  -9.143  1.00 10.94           H  
ATOM    187 2HB  MET A  13      -0.498  -2.140  -9.622  1.00 10.94           H  
ATOM    188 1HG  MET A  13      -1.193  -2.559  -7.299  1.00 10.94           H  
ATOM    189 2HG  MET A  13      -0.500  -1.020  -6.846  1.00 10.94           H  
ATOM    190 1HE  MET A  13      -2.844   1.612  -8.354  1.00 10.94           H  
ATOM    191 2HE  MET A  13      -1.555   1.278  -7.181  1.00 10.94           H  
ATOM    192 3HE  MET A  13      -1.246   1.068  -8.915  1.00 10.94           H  
ATOM    193  N   HIS A  14       3.156  -3.302  -9.572  1.00  7.86           N  
ATOM    194  CA  HIS A  14       4.083  -3.559 -10.668  1.00  7.86           C  
ATOM    195  C   HIS A  14       3.967  -4.971 -11.254  1.00  7.86           C  
ATOM    196  O   HIS A  14       3.970  -5.141 -12.473  1.00  7.86           O  
ATOM    197  CB  HIS A  14       5.514  -3.329 -10.182  1.00  7.86           C  
ATOM    198  CG  HIS A  14       5.763  -1.919  -9.738  1.00  7.86           C  
ATOM    199  ND1 HIS A  14       5.818  -0.857 -10.617  1.00  7.86           N  
ATOM    200  CD2 HIS A  14       5.967  -1.399  -8.506  1.00  7.86           C  
ATOM    201  CE1 HIS A  14       6.041   0.257  -9.942  1.00  7.86           C  
ATOM    202  NE2 HIS A  14       6.136  -0.044  -8.659  1.00  7.86           N  
ATOM    203  H   HIS A  14       3.297  -3.707  -8.648  1.00  7.86           H  
ATOM    204  HA  HIS A  14       3.887  -2.856 -11.476  1.00  7.86           H  
ATOM    205 1HB  HIS A  14       5.723  -3.994  -9.342  1.00  7.86           H  
ATOM    206 2HB  HIS A  14       6.215  -3.575 -10.978  1.00  7.86           H  
ATOM    207  HD1 HIS A  14       5.698  -0.902 -11.609  1.00  7.86           H  
ATOM    208  HD2 HIS A  14       6.009  -1.848  -7.514  1.00  7.86           H  
ATOM    209  HE1 HIS A  14       6.117   1.212 -10.460  1.00  7.86           H  
ATOM    210  N   LYS A  15       3.881  -5.984 -10.392  1.00  5.93           N  
ATOM    211  CA  LYS A  15       3.818  -7.375 -10.842  1.00  5.93           C  
ATOM    212  C   LYS A  15       3.382  -8.322  -9.728  1.00  5.93           C  
ATOM    213  O   LYS A  15       3.537  -8.012  -8.548  1.00  5.93           O  
ATOM    214  CB  LYS A  15       5.177  -7.793 -11.420  1.00  5.93           C  
ATOM    215  CG  LYS A  15       6.342  -7.722 -10.435  1.00  5.93           C  
ATOM    216  CD  LYS A  15       7.665  -8.051 -11.130  1.00  5.93           C  
ATOM    217  CE  LYS A  15       8.849  -7.931 -10.178  1.00  5.93           C  
ATOM    218  NZ  LYS A  15      10.145  -8.200 -10.869  1.00  5.93           N  
ATOM    219  H   LYS A  15       3.866  -5.789  -9.402  1.00  5.93           H  
ATOM    220  HA  LYS A  15       3.073  -7.442 -11.636  1.00  5.93           H  
ATOM    221 1HB  LYS A  15       5.116  -8.820 -11.771  1.00  5.93           H  
ATOM    222 2HB  LYS A  15       5.426  -7.176 -12.280  1.00  5.93           H  
ATOM    223 1HG  LYS A  15       6.406  -6.718 -10.014  1.00  5.93           H  
ATOM    224 2HG  LYS A  15       6.174  -8.428  -9.622  1.00  5.93           H  
ATOM    225 1HD  LYS A  15       7.626  -9.070 -11.518  1.00  5.93           H  
ATOM    226 2HD  LYS A  15       7.814  -7.368 -11.966  1.00  5.93           H  
ATOM    227 1HE  LYS A  15       8.872  -6.924  -9.763  1.00  5.93           H  
ATOM    228 2HE  LYS A  15       8.728  -8.646  -9.366  1.00  5.93           H  
ATOM    229 1HZ  LYS A  15      10.905  -8.111 -10.210  1.00  5.93           H  
ATOM    230 2HZ  LYS A  15      10.139  -9.135 -11.251  1.00  5.93           H  
ATOM    231 3HZ  LYS A  15      10.270  -7.534 -11.619  1.00  5.93           H  
ATOM    232  N   HIS A  16       2.895  -9.506 -10.106  1.00  5.05           N  
ATOM    233  CA  HIS A  16       2.524 -10.522  -9.118  1.00  5.05           C  
ATOM    234  C   HIS A  16       3.345 -11.805  -9.258  1.00  5.05           C  
ATOM    235  O   HIS A  16       3.187 -12.744  -8.478  1.00  5.05           O  
ATOM    236  CB  HIS A  16       1.037 -10.858  -9.250  1.00  5.05           C  
ATOM    237  CG  HIS A  16       0.135  -9.678  -9.022  1.00  5.05           C  
ATOM    238  ND1 HIS A  16       0.012  -9.059  -7.796  1.00  5.05           N  
ATOM    239  CD2 HIS A  16      -0.681  -9.005  -9.867  1.00  5.05           C  
ATOM    240  CE1 HIS A  16      -0.841  -8.055  -7.897  1.00  5.05           C  
ATOM    241  NE2 HIS A  16      -1.277  -8.002  -9.143  1.00  5.05           N  
ATOM    242  H   HIS A  16       2.762  -9.700 -11.088  1.00  5.05           H  
ATOM    243  HA  HIS A  16       2.694 -10.134  -8.115  1.00  5.05           H  
ATOM    244 1HB  HIS A  16       0.842 -11.257 -10.248  1.00  5.05           H  
ATOM    245 2HB  HIS A  16       0.776 -11.635  -8.533  1.00  5.05           H  
ATOM    246  HD1 HIS A  16       0.492  -9.310  -6.954  1.00  5.05           H  
ATOM    247  HD2 HIS A  16      -0.913  -9.125 -10.926  1.00  5.05           H  
ATOM    248  HE1 HIS A  16      -1.075  -7.438  -7.030  1.00  5.05           H  
ATOM    249  N   ARG A  17       4.240 -11.824 -10.242  1.00  5.07           N  
ATOM    250  CA  ARG A  17       5.069 -12.990 -10.546  1.00  5.07           C  
ATOM    251  C   ARG A  17       4.227 -14.278 -10.538  1.00  5.07           C  
ATOM    252  O   ARG A  17       3.127 -14.304 -11.096  1.00  5.07           O  
ATOM    253  CB  ARG A  17       6.218 -13.081  -9.544  1.00  5.07           C  
ATOM    254  CG  ARG A  17       7.187 -11.910  -9.593  1.00  5.07           C  
ATOM    255  CD  ARG A  17       8.277 -12.025  -8.569  1.00  5.07           C  
ATOM    256  NE  ARG A  17       9.192 -13.131  -8.846  1.00  5.07           N  
ATOM    257  CZ  ARG A  17      10.202 -13.512  -8.031  1.00  5.07           C  
ATOM    258  NH1 ARG A  17      10.414 -12.872  -6.900  1.00  5.07           N  
ATOM    259  NH2 ARG A  17      10.980 -14.528  -8.369  1.00  5.07           N  
ATOM    260  H   ARG A  17       4.337 -11.000 -10.810  1.00  5.07           H  
ATOM    261  HA  ARG A  17       5.493 -12.862 -11.543  1.00  5.07           H  
ATOM    262 1HB  ARG A  17       5.831 -13.173  -8.529  1.00  5.07           H  
ATOM    263 2HB  ARG A  17       6.826 -13.957  -9.753  1.00  5.07           H  
ATOM    264 1HG  ARG A  17       7.645 -11.858 -10.580  1.00  5.07           H  
ATOM    265 2HG  ARG A  17       6.640 -10.986  -9.401  1.00  5.07           H  
ATOM    266 1HD  ARG A  17       8.857 -11.104  -8.552  1.00  5.07           H  
ATOM    267 2HD  ARG A  17       7.834 -12.190  -7.588  1.00  5.07           H  
ATOM    268  HE  ARG A  17       9.059 -13.652  -9.703  1.00  5.07           H  
ATOM    269 1HH1 ARG A  17       9.822 -12.096  -6.641  1.00  5.07           H  
ATOM    270 2HH1 ARG A  17      11.169 -13.156  -6.292  1.00  5.07           H  
ATOM    271 1HH2 ARG A  17      10.821 -15.021  -9.237  1.00  5.07           H  
ATOM    272 2HH2 ARG A  17      11.734 -14.811  -7.761  1.00  5.07           H  
ATOM    273  N   LYS A  18       4.754 -15.343  -9.930  1.00  6.01           N  
ATOM    274  CA  LYS A  18       4.050 -16.611  -9.779  1.00  6.01           C  
ATOM    275  C   LYS A  18       4.567 -17.313  -8.530  1.00  6.01           C  
ATOM    276  O   LYS A  18       5.775 -17.332  -8.279  1.00  6.01           O  
ATOM    277  CB  LYS A  18       4.223 -17.496 -11.018  1.00  6.01           C  
ATOM    278  CG  LYS A  18       3.405 -18.798 -10.990  1.00  6.01           C  
ATOM    279  CD  LYS A  18       3.518 -19.558 -12.310  1.00  6.01           C  
ATOM    280  CE  LYS A  18       2.708 -20.854 -12.282  1.00  6.01           C  
ATOM    281  NZ  LYS A  18       2.797 -21.589 -13.578  1.00  6.01           N  
ATOM    282  H   LYS A  18       5.664 -15.271  -9.511  1.00  6.01           H  
ATOM    283  HA  LYS A  18       2.987 -16.409  -9.638  1.00  6.01           H  
ATOM    284 1HB  LYS A  18       3.929 -16.938 -11.910  1.00  6.01           H  
ATOM    285 2HB  LYS A  18       5.273 -17.766 -11.130  1.00  6.01           H  
ATOM    286 1HG  LYS A  18       3.765 -19.440 -10.181  1.00  6.01           H  
ATOM    287 2HG  LYS A  18       2.358 -18.564 -10.803  1.00  6.01           H  
ATOM    288 1HD  LYS A  18       3.157 -18.927 -13.124  1.00  6.01           H  
ATOM    289 2HD  LYS A  18       4.563 -19.800 -12.495  1.00  6.01           H  
ATOM    290 1HE  LYS A  18       3.088 -21.494 -11.485  1.00  6.01           H  
ATOM    291 2HE  LYS A  18       1.663 -20.621 -12.077  1.00  6.01           H  
ATOM    292 1HZ  LYS A  18       2.253 -22.438 -13.523  1.00  6.01           H  
ATOM    293 2HZ  LYS A  18       2.436 -21.006 -14.321  1.00  6.01           H  
ATOM    294 3HZ  LYS A  18       3.761 -21.819 -13.771  1.00  6.01           H  
ATOM    295  N   ARG A  19       3.667 -17.888  -7.740  1.00  8.02           N  
ATOM    296  CA  ARG A  19       4.082 -18.591  -6.531  1.00  8.02           C  
ATOM    297  C   ARG A  19       4.641 -19.978  -6.829  1.00  8.02           C  
ATOM    298  O   ARG A  19       4.211 -20.652  -7.766  1.00  8.02           O  
ATOM    299  CB  ARG A  19       2.933 -18.688  -5.538  1.00  8.02           C  
ATOM    300  CG  ARG A  19       2.495 -17.335  -4.970  1.00  8.02           C  
ATOM    301  CD  ARG A  19       1.374 -17.440  -3.979  1.00  8.02           C  
ATOM    302  NE  ARG A  19       0.114 -17.863  -4.578  1.00  8.02           N  
ATOM    303  CZ  ARG A  19      -1.021 -18.083  -3.879  1.00  8.02           C  
ATOM    304  NH1 ARG A  19      -1.030 -17.913  -2.575  1.00  8.02           N  
ATOM    305  NH2 ARG A  19      -2.124 -18.463  -4.496  1.00  8.02           N  
ATOM    306  H   ARG A  19       2.687 -17.838  -7.983  1.00  8.02           H  
ATOM    307  HA  ARG A  19       4.873 -18.007  -6.059  1.00  8.02           H  
ATOM    308 1HB  ARG A  19       2.070 -19.147  -6.020  1.00  8.02           H  
ATOM    309 2HB  ARG A  19       3.222 -19.326  -4.702  1.00  8.02           H  
ATOM    310 1HG  ARG A  19       3.345 -16.869  -4.470  1.00  8.02           H  
ATOM    311 2HG  ARG A  19       2.169 -16.694  -5.791  1.00  8.02           H  
ATOM    312 1HD  ARG A  19       1.643 -18.164  -3.212  1.00  8.02           H  
ATOM    313 2HD  ARG A  19       1.217 -16.467  -3.514  1.00  8.02           H  
ATOM    314  HE  ARG A  19       0.088 -18.003  -5.581  1.00  8.02           H  
ATOM    315 1HH1 ARG A  19      -0.189 -17.619  -2.098  1.00  8.02           H  
ATOM    316 2HH1 ARG A  19      -1.877 -18.073  -2.050  1.00  8.02           H  
ATOM    317 1HH2 ARG A  19      -2.122 -18.596  -5.500  1.00  8.02           H  
ATOM    318 2HH2 ARG A  19      -2.966 -18.618  -3.960  1.00  8.02           H  
ATOM    319  N   GLU A  20       5.530 -20.436  -5.950  1.00 11.15           N  
ATOM    320  CA  GLU A  20       6.178 -21.747  -6.049  1.00 11.15           C  
ATOM    321  C   GLU A  20       5.199 -22.916  -5.979  1.00 11.15           C  
ATOM    322  O   GLU A  20       5.486 -24.003  -6.480  1.00 11.15           O  
ATOM    323  CB  GLU A  20       7.221 -21.891  -4.937  1.00 11.15           C  
ATOM    324  CG  GLU A  20       8.439 -20.977  -5.097  1.00 11.15           C  
ATOM    325  CD  GLU A  20       9.453 -21.120  -3.979  1.00 11.15           C  
ATOM    326  OE1 GLU A  20       9.181 -21.826  -3.036  1.00 11.15           O  
ATOM    327  OE2 GLU A  20      10.500 -20.522  -4.075  1.00 11.15           O  
ATOM    328  H   GLU A  20       5.815 -19.824  -5.200  1.00 11.15           H  
ATOM    329  HA  GLU A  20       6.690 -21.796  -7.009  1.00 11.15           H  
ATOM    330 1HB  GLU A  20       6.759 -21.675  -3.974  1.00 11.15           H  
ATOM    331 2HB  GLU A  20       7.575 -22.922  -4.904  1.00 11.15           H  
ATOM    332 1HG  GLU A  20       8.927 -21.206  -6.045  1.00 11.15           H  
ATOM    333 2HG  GLU A  20       8.096 -19.944  -5.140  1.00 11.15           H  
ATOM    334  N   ASN A  21       4.043 -22.693  -5.366  1.00 15.11           N  
ATOM    335  CA  ASN A  21       3.043 -23.736  -5.220  1.00 15.11           C  
ATOM    336  C   ASN A  21       2.052 -23.750  -6.388  1.00 15.11           C  
ATOM    337  O   ASN A  21       1.111 -24.550  -6.407  1.00 15.11           O  
ATOM    338  CB  ASN A  21       2.313 -23.571  -3.905  1.00 15.11           C  
ATOM    339  CG  ASN A  21       3.201 -23.863  -2.721  1.00 15.11           C  
ATOM    340  OD1 ASN A  21       4.045 -24.766  -2.766  1.00 15.11           O  
ATOM    341  ND2 ASN A  21       3.031 -23.112  -1.664  1.00 15.11           N  
ATOM    342  H   ASN A  21       3.868 -21.777  -4.984  1.00 15.11           H  
ATOM    343  HA  ASN A  21       3.551 -24.702  -5.218  1.00 15.11           H  
ATOM    344 1HB  ASN A  21       1.938 -22.548  -3.828  1.00 15.11           H  
ATOM    345 2HB  ASN A  21       1.452 -24.239  -3.881  1.00 15.11           H  
ATOM    346 1HD2 ASN A  21       3.593 -23.258  -0.849  1.00 15.11           H  
ATOM    347 2HD2 ASN A  21       2.339 -22.390  -1.668  1.00 15.11           H  
ATOM    348  N   ALA A  22       2.280 -22.900  -7.396  1.00 19.18           N  
ATOM    349  CA  ALA A  22       1.412 -22.874  -8.563  1.00 19.18           C  
ATOM    350  C   ALA A  22      -0.045 -22.542  -8.227  1.00 19.18           C  
ATOM    351  O   ALA A  22      -0.461 -21.385  -8.289  1.00 19.18           O  
ATOM    352  CB  ALA A  22       1.493 -24.194  -9.334  1.00 19.18           C  
ATOM    353  H   ALA A  22       3.067 -22.254  -7.370  1.00 19.18           H  
ATOM    354  HA  ALA A  22       1.778 -22.081  -9.215  1.00 19.18           H  
ATOM    355 1HB  ALA A  22       0.880 -24.119 -10.233  1.00 19.18           H  
ATOM    356 2HB  ALA A  22       2.530 -24.372  -9.617  1.00 19.18           H  
ATOM    357 3HB  ALA A  22       1.148 -25.031  -8.750  1.00 19.18           H  
ATOM    358  N   PHE A  23      -0.843 -23.577  -8.036  1.00 22.42           N  
ATOM    359  CA  PHE A  23      -2.283 -23.449  -7.890  1.00 22.42           C  
ATOM    360  C   PHE A  23      -2.728 -22.946  -6.504  1.00 22.42           C  
ATOM    361  O   PHE A  23      -2.152 -23.332  -5.492  1.00 22.42           O  
ATOM    362  CB  PHE A  23      -2.906 -24.812  -8.171  1.00 22.42           C  
ATOM    363  CG  PHE A  23      -2.769 -25.188  -9.605  1.00 22.42           C  
ATOM    364  CD1 PHE A  23      -1.709 -25.981 -10.008  1.00 22.42           C  
ATOM    365  CD2 PHE A  23      -3.668 -24.744 -10.557  1.00 22.42           C  
ATOM    366  CE1 PHE A  23      -1.547 -26.329 -11.331  1.00 22.42           C  
ATOM    367  CE2 PHE A  23      -3.512 -25.091 -11.886  1.00 22.42           C  
ATOM    368  CZ  PHE A  23      -2.448 -25.884 -12.273  1.00 22.42           C  
ATOM    369  H   PHE A  23      -0.396 -24.475  -7.907  1.00 22.42           H  
ATOM    370  HA  PHE A  23      -2.593 -22.762  -8.667  1.00 22.42           H  
ATOM    371 1HB  PHE A  23      -2.407 -25.571  -7.568  1.00 22.42           H  
ATOM    372 2HB  PHE A  23      -3.960 -24.816  -7.907  1.00 22.42           H  
ATOM    373  HD1 PHE A  23      -0.994 -26.330  -9.261  1.00 22.42           H  
ATOM    374  HD2 PHE A  23      -4.505 -24.115 -10.255  1.00 22.42           H  
ATOM    375  HE1 PHE A  23      -0.706 -26.955 -11.632  1.00 22.42           H  
ATOM    376  HE2 PHE A  23      -4.224 -24.738 -12.630  1.00 22.42           H  
ATOM    377  HZ  PHE A  23      -2.323 -26.158 -13.319  1.00 22.42           H  
ATOM    378  N   PRO A  24      -3.805 -22.132  -6.437  1.00 24.19           N  
ATOM    379  CA  PRO A  24      -4.419 -21.561  -5.240  1.00 24.19           C  
ATOM    380  C   PRO A  24      -5.188 -22.559  -4.374  1.00 24.19           C  
ATOM    381  O   PRO A  24      -5.615 -22.216  -3.271  1.00 24.19           O  
ATOM    382  CB  PRO A  24      -5.387 -20.527  -5.827  1.00 24.19           C  
ATOM    383  CG  PRO A  24      -5.748 -21.066  -7.183  1.00 24.19           C  
ATOM    384  CD  PRO A  24      -4.494 -21.726  -7.690  1.00 24.19           C  
ATOM    385  HA  PRO A  24      -3.637 -21.069  -4.647  1.00 24.19           H  
ATOM    386 1HB  PRO A  24      -6.265 -20.429  -5.169  1.00 24.19           H  
ATOM    387 2HB  PRO A  24      -4.906 -19.540  -5.872  1.00 24.19           H  
ATOM    388 1HG  PRO A  24      -6.585 -21.780  -7.081  1.00 24.19           H  
ATOM    389 2HG  PRO A  24      -6.102 -20.256  -7.839  1.00 24.19           H  
ATOM    390 1HD  PRO A  24      -4.789 -22.589  -8.294  1.00 24.19           H  
ATOM    391 2HD  PRO A  24      -3.888 -20.993  -8.252  1.00 24.19           H  
ATOM    392  N   SER A  25      -5.408 -23.769  -4.891  1.00 24.67           N  
ATOM    393  CA  SER A  25      -6.202 -24.790  -4.208  1.00 24.67           C  
ATOM    394  C   SER A  25      -7.630 -24.318  -3.960  1.00 24.67           C  
ATOM    395  O   SER A  25      -8.294 -23.842  -4.882  1.00 24.67           O  
ATOM    396  CB  SER A  25      -5.550 -25.193  -2.895  1.00 24.67           C  
ATOM    397  OG  SER A  25      -6.218 -26.283  -2.321  1.00 24.67           O  
ATOM    398  H   SER A  25      -5.019 -23.995  -5.789  1.00 24.67           H  
ATOM    399  HA  SER A  25      -6.246 -25.670  -4.851  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -4.509 -25.459  -3.081  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -5.548 -24.366  -2.194  1.00 24.67           H  
ATOM    402  HG  SER A  25      -6.173 -26.991  -2.969  1.00 24.67           H  
ATOM    403  N   SER A  26      -8.111 -24.471  -2.726  1.00 24.67           N  
ATOM    404  CA  SER A  26      -9.485 -24.088  -2.412  1.00 24.67           C  
ATOM    405  C   SER A  26      -9.725 -23.719  -0.956  1.00 24.67           C  
ATOM    406  O   SER A  26      -9.168 -24.314  -0.033  1.00 24.67           O  
ATOM    407  CB  SER A  26     -10.436 -25.209  -2.791  1.00 24.67           C  
ATOM    408  OG  SER A  26     -11.772 -24.885  -2.469  1.00 24.67           O  
ATOM    409  H   SER A  26      -7.511 -24.877  -2.015  1.00 24.67           H  
ATOM    410  HA  SER A  26      -9.730 -23.214  -3.018  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -10.358 -25.394  -3.862  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -10.148 -26.126  -2.280  1.00 24.67           H  
ATOM    413  HG  SER A  26     -12.316 -25.474  -3.007  1.00 24.67           H  
ATOM    414  N   SER A  27     -10.623 -22.755  -0.769  1.00 24.67           N  
ATOM    415  CA  SER A  27     -11.084 -22.287   0.536  1.00 24.67           C  
ATOM    416  C   SER A  27     -12.388 -22.967   0.965  1.00 24.67           C  
ATOM    417  O   SER A  27     -12.992 -22.591   1.983  1.00 24.67           O  
ATOM    418  CB  SER A  27     -11.268 -20.782   0.511  1.00 24.67           C  
ATOM    419  OG  SER A  27     -12.265 -20.410  -0.404  1.00 24.67           O  
ATOM    420  H   SER A  27     -11.024 -22.327  -1.594  1.00 24.67           H  
ATOM    421  HA  SER A  27     -10.318 -22.528   1.274  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -11.544 -20.438   1.508  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -10.327 -20.302   0.246  1.00 24.67           H  
ATOM    424  HG  SER A  27     -13.070 -20.873  -0.130  1.00 24.67           H  
ATOM    425  N   SER A  28     -12.830 -23.950   0.173  1.00 24.67           N  
ATOM    426  CA  SER A  28     -14.061 -24.674   0.448  1.00 24.67           C  
ATOM    427  C   SER A  28     -15.229 -23.725   0.582  1.00 24.67           C  
ATOM    428  O   SER A  28     -15.407 -22.824  -0.238  1.00 24.67           O  
ATOM    429  CB  SER A  28     -13.924 -25.507   1.716  1.00 24.67           C  
ATOM    430  OG  SER A  28     -15.056 -26.315   1.909  1.00 24.67           O  
ATOM    431  H   SER A  28     -12.296 -24.208  -0.655  1.00 24.67           H  
ATOM    432  HA  SER A  28     -14.261 -25.344  -0.388  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -13.037 -26.136   1.634  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -13.783 -24.865   2.583  1.00 24.67           H  
ATOM    435  HG  SER A  28     -15.117 -26.878   1.128  1.00 24.67           H  
ATOM    436  N   CYS A  29     -16.017 -23.927   1.625  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -17.191 -23.108   1.871  1.00 24.67           C  
ATOM    438  C   CYS A  29     -17.016 -22.167   3.060  1.00 24.67           C  
ATOM    439  O   CYS A  29     -18.002 -21.755   3.674  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -18.402 -24.001   2.106  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -18.857 -24.982   0.662  1.00 24.67           S  
ATOM    442  H   CYS A  29     -15.802 -24.697   2.251  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -17.380 -22.503   0.985  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -18.195 -24.684   2.931  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -19.257 -23.391   2.388  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -19.038 -23.946  -0.154  1.00 24.67           H  
ATOM    447  N   SER A  30     -15.773 -21.843   3.417  1.00 24.67           N  
ATOM    448  CA  SER A  30     -15.561 -20.930   4.538  1.00 24.67           C  
ATOM    449  C   SER A  30     -16.189 -19.567   4.235  1.00 24.67           C  
ATOM    450  O   SER A  30     -16.057 -19.047   3.125  1.00 24.67           O  
ATOM    451  CB  SER A  30     -14.080 -20.768   4.816  1.00 24.67           C  
ATOM    452  OG  SER A  30     -13.862 -19.841   5.849  1.00 24.67           O  
ATOM    453  H   SER A  30     -14.970 -22.201   2.892  1.00 24.67           H  
ATOM    454  HA  SER A  30     -16.047 -21.345   5.423  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -13.652 -21.731   5.086  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -13.579 -20.433   3.906  1.00 24.67           H  
ATOM    457  HG  SER A  30     -14.368 -19.048   5.607  1.00 24.67           H  
ATOM    458  N   SER A  31     -16.856 -18.977   5.223  1.00 24.67           N  
ATOM    459  CA  SER A  31     -17.474 -17.665   5.027  1.00 24.67           C  
ATOM    460  C   SER A  31     -16.570 -16.526   5.434  1.00 24.67           C  
ATOM    461  O   SER A  31     -15.792 -16.639   6.384  1.00 24.67           O  
ATOM    462  CB  SER A  31     -18.763 -17.528   5.814  1.00 24.67           C  
ATOM    463  OG  SER A  31     -19.314 -16.223   5.675  1.00 24.67           O  
ATOM    464  H   SER A  31     -16.944 -19.449   6.111  1.00 24.67           H  
ATOM    465  HA  SER A  31     -17.704 -17.555   3.966  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -19.479 -18.271   5.468  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -18.567 -17.726   6.863  1.00 24.67           H  
ATOM    468  HG  SER A  31     -18.655 -15.569   6.047  1.00 24.67           H  
ATOM    469  N   SER A  32     -16.701 -15.419   4.728  1.00 24.67           N  
ATOM    470  CA  SER A  32     -16.036 -14.191   5.108  1.00 24.67           C  
ATOM    471  C   SER A  32     -16.685 -13.726   6.397  1.00 24.67           C  
ATOM    472  O   SER A  32     -17.854 -14.076   6.620  1.00 24.67           O  
ATOM    473  CB  SER A  32     -16.225 -13.112   4.050  1.00 24.67           C  
ATOM    474  OG  SER A  32     -15.676 -11.871   4.464  1.00 24.67           O  
ATOM    475  H   SER A  32     -17.323 -15.422   3.929  1.00 24.67           H  
ATOM    476  HA  SER A  32     -14.979 -14.406   5.244  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -15.755 -13.426   3.121  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -17.289 -12.987   3.851  1.00 24.67           H  
ATOM    479  HG  SER A  32     -16.146 -11.599   5.314  1.00 24.67           H  
ATOM    480  N   PRO A  33     -15.946 -13.093   7.318  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -16.474 -12.407   8.468  1.00 24.67           C  
ATOM    482  C   PRO A  33     -17.114 -11.148   7.915  1.00 24.67           C  
ATOM    483  O   PRO A  33     -16.828 -10.776   6.767  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -15.235 -12.145   9.333  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -14.096 -12.062   8.340  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -14.460 -13.074   7.242  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -17.213 -13.042   8.979  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -15.368 -11.213   9.904  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -15.111 -12.955  10.065  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -14.009 -11.032   7.957  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -13.143 -12.294   8.838  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -14.100 -12.679   6.285  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -14.046 -14.071   7.471  1.00 24.67           H  
ATOM    494  N   GLY A  34     -17.993 -10.516   8.687  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -18.605  -9.266   8.253  1.00 24.67           C  
ATOM    496  C   GLY A  34     -19.741  -8.848   9.177  1.00 24.67           C  
ATOM    497  O   GLY A  34     -20.038  -9.523  10.162  1.00 24.67           O  
ATOM    498  H   GLY A  34     -18.220 -10.882   9.601  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -17.847  -8.483   8.228  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -18.980  -9.380   7.236  1.00 24.67           H  
ATOM    501  N   VAL A  35     -20.364  -7.721   8.854  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -21.459  -7.185   9.655  1.00 24.67           C  
ATOM    503  C   VAL A  35     -22.806  -7.738   9.202  1.00 24.67           C  
ATOM    504  O   VAL A  35     -23.124  -7.725   8.014  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -21.470  -5.648   9.560  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -22.654  -5.082  10.335  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -20.153  -5.107  10.105  1.00 24.67           C  
ATOM    508  H   VAL A  35     -20.071  -7.220   8.030  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -21.299  -7.466  10.695  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -21.587  -5.352   8.519  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -22.656  -3.997  10.252  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -23.585  -5.473   9.923  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -22.575  -5.366  11.382  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -20.149  -4.018  10.031  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -20.041  -5.401  11.149  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -19.324  -5.511   9.524  1.00 24.67           H  
ATOM    517  N   LYS A  36     -23.584  -8.248  10.153  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -24.900  -8.802   9.854  1.00 24.67           C  
ATOM    519  C   LYS A  36     -25.817  -7.781   9.185  1.00 24.67           C  
ATOM    520  O   LYS A  36     -25.934  -6.646   9.643  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -25.574  -9.308  11.138  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -26.962  -9.951  10.920  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -27.590 -10.448  12.222  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -28.986 -11.076  11.971  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -30.000 -10.042  11.566  1.00 24.67           N  
ATOM    526  H   LYS A  36     -23.253  -8.244  11.105  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -24.773  -9.638   9.169  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -24.933 -10.045  11.621  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -25.701  -8.477  11.831  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -27.631  -9.216  10.493  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -26.880 -10.783  10.225  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -26.940 -11.195  12.681  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -27.701  -9.612  12.913  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -28.911 -11.821  11.182  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -29.327 -11.559  12.884  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -30.931 -10.447  11.406  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -30.094  -9.352  12.282  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -29.719  -9.574  10.700  1.00 24.67           H  
ATOM    539  N   SER A  37     -26.471  -8.201   8.106  1.00 24.67           N  
ATOM    540  CA  SER A  37     -27.423  -7.348   7.412  1.00 24.67           C  
ATOM    541  C   SER A  37     -28.641  -7.065   8.296  1.00 24.67           C  
ATOM    542  O   SER A  37     -29.101  -7.975   8.983  1.00 24.67           O  
ATOM    543  CB  SER A  37     -27.898  -8.059   6.155  1.00 24.67           C  
ATOM    544  OG  SER A  37     -28.959  -7.375   5.520  1.00 24.67           O  
ATOM    545  H   SER A  37     -26.304  -9.135   7.765  1.00 24.67           H  
ATOM    546  HA  SER A  37     -26.905  -6.440   7.127  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -27.064  -8.160   5.463  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -28.225  -9.063   6.419  1.00 24.67           H  
ATOM    549  HG  SER A  37     -29.658  -7.265   6.207  1.00 24.67           H  
ATOM    550  N   PRO A  38     -29.156  -5.826   8.345  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -30.420  -5.469   8.962  1.00 24.67           C  
ATOM    552  C   PRO A  38     -31.541  -6.277   8.320  1.00 24.67           C  
ATOM    553  O   PRO A  38     -31.471  -6.590   7.120  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -30.516  -3.965   8.690  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -29.079  -3.508   8.553  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -28.351  -4.666   7.906  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -30.369  -5.677  10.046  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -31.079  -3.796   7.784  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -31.062  -3.468   9.506  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -29.029  -2.584   7.953  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -28.672  -3.261   9.546  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -28.338  -4.574   6.820  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -27.336  -4.708   8.345  1.00 24.67           H  
ATOM    564  N   ASP A  39     -32.554  -6.613   9.109  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -33.694  -7.412   8.661  1.00 24.67           C  
ATOM    566  C   ASP A  39     -34.948  -6.586   8.391  1.00 24.67           C  
ATOM    567  O   ASP A  39     -34.986  -5.366   8.626  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -34.015  -8.498   9.704  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -32.894  -9.559   9.844  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -32.343  -9.954   8.843  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -32.585  -9.948  10.965  1.00 24.67           O  
ATOM    572  H   ASP A  39     -32.539  -6.305  10.084  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -33.413  -7.909   7.732  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -34.176  -8.021  10.676  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -34.942  -9.001   9.438  1.00 24.67           H  
ATOM    576  N   ALA A  40     -35.969  -7.245   7.855  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -37.224  -6.561   7.606  1.00 24.67           C  
ATOM    578  C   ALA A  40     -37.727  -6.017   8.925  1.00 24.67           C  
ATOM    579  O   ALA A  40     -37.518  -6.637   9.970  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -38.248  -7.490   6.988  1.00 24.67           C  
ATOM    581  H   ALA A  40     -35.880  -8.231   7.644  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -37.037  -5.724   6.937  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -39.174  -6.942   6.819  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -37.870  -7.869   6.039  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -38.435  -8.324   7.664  1.00 24.67           H  
ATOM    586  N   SER A  41     -38.362  -4.845   8.869  1.00 24.67           N  
ATOM    587  CA  SER A  41     -38.895  -4.094  10.016  1.00 24.67           C  
ATOM    588  C   SER A  41     -37.795  -3.310  10.755  1.00 24.67           C  
ATOM    589  O   SER A  41     -38.098  -2.420  11.546  1.00 24.67           O  
ATOM    590  CB  SER A  41     -39.659  -4.988  10.996  1.00 24.67           C  
ATOM    591  OG  SER A  41     -38.817  -5.606  11.927  1.00 24.67           O  
ATOM    592  H   SER A  41     -38.488  -4.411   7.951  1.00 24.67           H  
ATOM    593  HA  SER A  41     -39.611  -3.367   9.633  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -40.402  -4.392  11.520  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -40.195  -5.751  10.435  1.00 24.67           H  
ATOM    596  HG  SER A  41     -38.194  -6.123  11.406  1.00 24.67           H  
ATOM    597  N   GLN A  42     -36.516  -3.577  10.441  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -35.418  -2.769  10.965  1.00 24.67           C  
ATOM    599  C   GLN A  42     -35.095  -1.788   9.845  1.00 24.67           C  
ATOM    600  O   GLN A  42     -34.727  -0.635  10.062  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -34.191  -3.616  11.320  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -34.435  -4.632  12.417  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -33.190  -5.437  12.760  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -32.437  -5.901  11.886  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -32.955  -5.609  14.059  1.00 24.67           N  
ATOM    606  H   GLN A  42     -36.285  -4.343   9.814  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -35.745  -2.213  11.842  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -33.835  -4.134  10.435  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -33.389  -2.957  11.651  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -34.775  -4.113  13.311  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -35.206  -5.327  12.070  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -32.154  -6.129  14.360  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -33.579  -5.218  14.739  1.00 24.67           H  
ATOM    614  N   ARG A  43     -35.336  -2.278   8.626  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -35.151  -1.569   7.365  1.00 24.67           C  
ATOM    616  C   ARG A  43     -36.397  -0.798   6.928  1.00 24.67           C  
ATOM    617  O   ARG A  43     -36.420  -0.211   5.847  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -34.801  -2.549   6.252  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -33.423  -3.176   6.317  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -33.225  -4.141   5.195  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -31.877  -4.709   5.150  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -30.852  -4.157   4.451  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -31.061  -3.044   3.772  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -29.644  -4.709   4.420  1.00 24.67           N  
ATOM    625  H   ARG A  43     -35.600  -3.259   8.578  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -34.329  -0.866   7.485  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -35.522  -3.368   6.270  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -34.899  -2.052   5.287  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -32.655  -2.407   6.266  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -33.338  -3.727   7.256  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -33.930  -4.966   5.319  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -33.417  -3.643   4.248  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -31.693  -5.557   5.698  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -31.974  -2.614   3.779  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -30.309  -2.626   3.242  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -29.444  -5.590   4.894  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -28.915  -4.271   3.884  1.00 24.67           H  
ATOM    638  N   HIS A  44     -37.440  -0.818   7.754  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -38.687  -0.145   7.408  1.00 24.67           C  
ATOM    640  C   HIS A  44     -39.129   0.803   8.518  1.00 24.67           C  
ATOM    641  O   HIS A  44     -39.837   0.407   9.445  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -39.798  -1.171   7.153  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -39.490  -2.147   6.050  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -38.770  -3.323   6.257  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -39.783  -2.114   4.730  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -38.646  -3.959   5.096  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -39.251  -3.247   4.164  1.00 24.67           N  
ATOM    648  H   HIS A  44     -37.350  -1.290   8.640  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -38.552   0.446   6.504  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -40.000  -1.721   8.061  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -40.714  -0.643   6.886  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -40.337  -1.331   4.209  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -38.134  -4.905   4.930  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -39.315  -3.487   3.183  1.00 24.67           H  
ATOM    655  N   SER A  45     -38.715   2.062   8.420  1.00 24.67           N  
ATOM    656  CA  SER A  45     -39.014   3.034   9.466  1.00 24.67           C  
ATOM    657  C   SER A  45     -40.351   3.723   9.215  1.00 24.67           C  
ATOM    658  O   SER A  45     -40.512   4.454   8.237  1.00 24.67           O  
ATOM    659  CB  SER A  45     -37.915   4.072   9.550  1.00 24.67           C  
ATOM    660  OG  SER A  45     -38.227   5.055  10.499  1.00 24.67           O  
ATOM    661  H   SER A  45     -38.156   2.337   7.625  1.00 24.67           H  
ATOM    662  HA  SER A  45     -39.072   2.508  10.421  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -36.973   3.590   9.812  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -37.787   4.536   8.574  1.00 24.67           H  
ATOM    665  HG  SER A  45     -39.142   5.322  10.321  1.00 24.67           H  
ATOM    666  N   SER A  46     -41.319   3.458  10.081  1.00 24.67           N  
ATOM    667  CA  SER A  46     -42.651   4.027   9.924  1.00 24.67           C  
ATOM    668  C   SER A  46     -42.596   5.549  10.037  1.00 24.67           C  
ATOM    669  O   SER A  46     -41.862   6.078  10.873  1.00 24.67           O  
ATOM    670  CB  SER A  46     -43.585   3.454  10.971  1.00 24.67           C  
ATOM    671  OG  SER A  46     -44.853   4.032  10.884  1.00 24.67           O  
ATOM    672  H   SER A  46     -41.125   2.838  10.856  1.00 24.67           H  
ATOM    673  HA  SER A  46     -43.027   3.767   8.934  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -43.662   2.375  10.840  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -43.170   3.634  11.961  1.00 24.67           H  
ATOM    676  HG  SER A  46     -44.713   4.982  10.959  1.00 24.67           H  
ATOM    677  N   THR A  47     -43.376   6.241   9.209  1.00 24.67           N  
ATOM    678  CA  THR A  47     -43.454   7.702   9.245  1.00 24.67           C  
ATOM    679  C   THR A  47     -44.882   8.167   9.501  1.00 24.67           C  
ATOM    680  O   THR A  47     -45.812   7.712   8.833  1.00 24.67           O  
ATOM    681  CB  THR A  47     -42.935   8.323   7.928  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -41.553   7.968   7.728  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -43.066   9.841   7.960  1.00 24.67           C  
ATOM    684  H   THR A  47     -43.938   5.737   8.536  1.00 24.67           H  
ATOM    685  HA  THR A  47     -42.831   8.066  10.064  1.00 24.67           H  
ATOM    686  HB  THR A  47     -43.520   7.936   7.095  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -41.463   7.010   7.632  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -42.699  10.256   7.023  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -44.111  10.121   8.091  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -42.480  10.239   8.787  1.00 24.67           H  
ATOM    691  N   SER A  48     -45.053   9.060  10.472  1.00 24.67           N  
ATOM    692  CA  SER A  48     -46.365   9.604  10.802  1.00 24.67           C  
ATOM    693  C   SER A  48     -46.575  10.983  10.221  1.00 24.67           C  
ATOM    694  O   SER A  48     -45.643  11.787  10.143  1.00 24.67           O  
ATOM    695  CB  SER A  48     -46.567   9.695  12.299  1.00 24.67           C  
ATOM    696  OG  SER A  48     -47.815  10.297  12.604  1.00 24.67           O  
ATOM    697  H   SER A  48     -44.244   9.381  10.986  1.00 24.67           H  
ATOM    698  HA  SER A  48     -47.129   8.943  10.387  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -46.523   8.699  12.735  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -45.763  10.283  12.738  1.00 24.67           H  
ATOM    701  HG  SER A  48     -47.795  11.229  12.242  1.00 24.67           H  
ATOM    702  N   ALA A  49     -47.810  11.273   9.854  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -48.173  12.614   9.451  1.00 24.67           C  
ATOM    704  C   ALA A  49     -48.069  13.478  10.707  1.00 24.67           C  
ATOM    705  O   ALA A  49     -48.116  12.917  11.807  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -49.580  12.655   8.873  1.00 24.67           C  
ATOM    707  H   ALA A  49     -48.518  10.550   9.901  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -47.467  12.946   8.699  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -49.836  13.674   8.588  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -49.634  12.011   7.997  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -50.288  12.307   9.624  1.00 24.67           H  
ATOM    712  N   PRO A  50     -47.824  14.794  10.603  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -47.862  15.726  11.715  1.00 24.67           C  
ATOM    714  C   PRO A  50     -49.221  15.647  12.399  1.00 24.67           C  
ATOM    715  O   PRO A  50     -50.248  15.548  11.729  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -47.661  17.077  11.018  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -46.871  16.743   9.771  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -47.406  15.398   9.318  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -47.048  15.499  12.416  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -48.637  17.532  10.796  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -47.131  17.770  11.690  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -47.005  17.533   9.014  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -45.796  16.707  10.003  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -48.256  15.514   8.635  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -46.565  14.854   8.869  1.00 24.67           H  
ATOM    726  N   SER A  51     -49.226  15.724  13.728  1.00 24.67           N  
ATOM    727  CA  SER A  51     -50.472  15.637  14.492  1.00 24.67           C  
ATOM    728  C   SER A  51     -50.575  16.664  15.623  1.00 24.67           C  
ATOM    729  O   SER A  51     -51.432  16.538  16.499  1.00 24.67           O  
ATOM    730  CB  SER A  51     -50.613  14.240  15.059  1.00 24.67           C  
ATOM    731  OG  SER A  51     -49.556  13.942  15.931  1.00 24.67           O  
ATOM    732  H   SER A  51     -48.351  15.806  14.224  1.00 24.67           H  
ATOM    733  HA  SER A  51     -51.302  15.814  13.806  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -51.562  14.152  15.584  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -50.621  13.521  14.237  1.00 24.67           H  
ATOM    736  HG  SER A  51     -49.658  13.015  16.160  1.00 24.67           H  
ATOM    737  N   SER A  52     -49.707  17.681  15.609  1.00 24.67           N  
ATOM    738  CA  SER A  52     -49.684  18.688  16.679  1.00 24.67           C  
ATOM    739  C   SER A  52     -50.983  19.500  16.816  1.00 24.67           C  
ATOM    740  O   SER A  52     -51.266  20.042  17.881  1.00 24.67           O  
ATOM    741  CB  SER A  52     -48.518  19.631  16.459  1.00 24.67           C  
ATOM    742  OG  SER A  52     -48.692  20.385  15.284  1.00 24.67           O  
ATOM    743  H   SER A  52     -49.042  17.743  14.853  1.00 24.67           H  
ATOM    744  HA  SER A  52     -49.524  18.162  17.623  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -48.432  20.298  17.315  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -47.593  19.061  16.396  1.00 24.67           H  
ATOM    747  HG  SER A  52     -48.038  21.092  15.327  1.00 24.67           H  
ATOM    748  N   SER A  53     -51.757  19.578  15.731  1.00 24.67           N  
ATOM    749  CA  SER A  53     -53.040  20.280  15.690  1.00 24.67           C  
ATOM    750  C   SER A  53     -53.003  21.715  16.224  1.00 24.67           C  
ATOM    751  O   SER A  53     -53.910  22.129  16.951  1.00 24.67           O  
ATOM    752  CB  SER A  53     -54.077  19.489  16.461  1.00 24.67           C  
ATOM    753  OG  SER A  53     -54.250  18.203  15.913  1.00 24.67           O  
ATOM    754  H   SER A  53     -51.435  19.107  14.902  1.00 24.67           H  
ATOM    755  HA  SER A  53     -53.354  20.328  14.645  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -53.781  19.405  17.508  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -55.022  20.025  16.434  1.00 24.67           H  
ATOM    758  HG  SER A  53     -53.527  17.656  16.266  1.00 24.67           H  
ATOM    759  N   MET A  54     -51.986  22.483  15.858  1.00 24.67           N  
ATOM    760  CA  MET A  54     -51.892  23.860  16.324  1.00 24.67           C  
ATOM    761  C   MET A  54     -52.615  24.818  15.389  1.00 24.67           C  
ATOM    762  O   MET A  54     -52.581  24.642  14.167  1.00 24.67           O  
ATOM    763  CB  MET A  54     -50.432  24.267  16.476  1.00 24.67           C  
ATOM    764  CG  MET A  54     -49.647  23.386  17.432  1.00 24.67           C  
ATOM    765  SD  MET A  54     -50.323  23.391  19.093  1.00 24.67           S  
ATOM    766  CE  MET A  54     -49.979  25.075  19.584  1.00 24.67           C  
ATOM    767  H   MET A  54     -51.266  22.097  15.262  1.00 24.67           H  
ATOM    768  HA  MET A  54     -52.375  23.926  17.301  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -49.944  24.229  15.504  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -50.377  25.296  16.833  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -49.666  22.367  17.065  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -48.610  23.718  17.477  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -50.338  25.239  20.600  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -48.903  25.253  19.545  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -50.485  25.763  18.904  1.00 24.67           H  
ATOM    776  N   THR A  55     -53.244  25.840  15.956  1.00 24.67           N  
ATOM    777  CA  THR A  55     -53.912  26.874  15.174  1.00 24.67           C  
ATOM    778  C   THR A  55     -53.370  28.252  15.534  1.00 24.67           C  
ATOM    779  O   THR A  55     -53.243  28.587  16.714  1.00 24.67           O  
ATOM    780  CB  THR A  55     -55.439  26.826  15.387  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -55.937  25.543  14.986  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -56.132  27.905  14.574  1.00 24.67           C  
ATOM    783  H   THR A  55     -53.251  25.909  16.965  1.00 24.67           H  
ATOM    784  HA  THR A  55     -53.708  26.701  14.116  1.00 24.67           H  
ATOM    785  HB  THR A  55     -55.662  26.979  16.443  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -55.580  25.317  14.118  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -57.206  27.849  14.742  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -55.776  28.880  14.882  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -55.921  27.758  13.517  1.00 24.67           H  
ATOM    790  N   SER A  56     -53.035  29.041  14.519  1.00 24.67           N  
ATOM    791  CA  SER A  56     -52.518  30.387  14.726  1.00 24.67           C  
ATOM    792  C   SER A  56     -53.589  31.305  15.333  1.00 24.67           C  
ATOM    793  O   SER A  56     -54.765  31.182  14.969  1.00 24.67           O  
ATOM    794  CB  SER A  56     -52.056  30.958  13.400  1.00 24.67           C  
ATOM    795  OG  SER A  56     -50.990  30.213  12.876  1.00 24.67           O  
ATOM    796  H   SER A  56     -53.154  28.695  13.576  1.00 24.67           H  
ATOM    797  HA  SER A  56     -51.667  30.298  15.396  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -52.886  30.950  12.696  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -51.753  31.995  13.529  1.00 24.67           H  
ATOM    800  HG  SER A  56     -50.722  30.663  12.069  1.00 24.67           H  
ATOM    801  N   PRO A  57     -53.224  32.253  16.217  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -54.115  33.231  16.807  1.00 24.67           C  
ATOM    803  C   PRO A  57     -54.582  34.185  15.733  1.00 24.67           C  
ATOM    804  O   PRO A  57     -53.855  34.437  14.770  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -53.241  33.918  17.858  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -51.820  33.732  17.360  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -51.819  32.379  16.658  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -54.970  32.712  17.269  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -53.529  34.981  17.939  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -53.413  33.465  18.844  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -51.551  34.558  16.684  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -51.116  33.774  18.205  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -51.127  32.431  15.810  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -51.565  31.571  17.364  1.00 24.67           H  
ATOM    815  N   GLN A  58     -55.777  34.722  15.899  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -56.305  35.664  14.930  1.00 24.67           C  
ATOM    817  C   GLN A  58     -56.307  37.083  15.474  1.00 24.67           C  
ATOM    818  O   GLN A  58     -56.320  37.290  16.686  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -57.707  35.227  14.520  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -57.741  33.792  13.963  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -56.936  33.638  12.681  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -57.199  34.345  11.700  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -55.958  32.725  12.674  1.00 24.67           N  
ATOM    824  H   GLN A  58     -56.330  34.472  16.706  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -55.668  35.647  14.046  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -58.376  35.279  15.380  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -58.095  35.900  13.757  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -57.318  33.111  14.705  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -58.773  33.515  13.752  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -55.404  32.598  11.856  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -55.754  32.152  13.500  1.00 24.67           H  
ATOM    832  N   SER A  59     -56.335  38.057  14.566  1.00 24.67           N  
ATOM    833  CA  SER A  59     -56.407  39.476  14.925  1.00 24.67           C  
ATOM    834  C   SER A  59     -57.809  39.947  15.272  1.00 24.67           C  
ATOM    835  O   SER A  59     -57.975  41.024  15.851  1.00 24.67           O  
ATOM    836  CB  SER A  59     -55.970  40.315  13.753  1.00 24.67           C  
ATOM    837  OG  SER A  59     -56.917  40.210  12.703  1.00 24.67           O  
ATOM    838  H   SER A  59     -56.302  37.808  13.587  1.00 24.67           H  
ATOM    839  HA  SER A  59     -55.756  39.650  15.782  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -55.884  41.354  14.064  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -54.992  39.989  13.406  1.00 24.67           H  
ATOM    842  HG  SER A  59     -57.820  40.474  13.084  1.00 24.67           H  
ATOM    843  N   SER A  60     -58.787  39.121  14.910  1.00 24.67           N  
ATOM    844  CA  SER A  60     -60.201  39.431  15.004  1.00 24.67           C  
ATOM    845  C   SER A  60     -60.452  40.626  14.101  1.00 24.67           C  
ATOM    846  O   SER A  60     -61.604  40.970  13.836  1.00 24.67           O  
ATOM    847  OXT SER A  60     -59.529  40.952  13.342  1.00 24.67           O  
ATOM    848  CB  SER A  60     -60.641  39.710  16.436  1.00 24.67           C  
ATOM    849  OG  SER A  60     -62.013  39.994  16.485  1.00 24.67           O  
ATOM    850  H   SER A  60     -58.514  38.242  14.499  1.00 24.67           H  
ATOM    851  HA  SER A  60     -60.777  38.586  14.626  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -60.423  38.844  17.060  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -60.097  40.549  16.846  1.00 24.67           H  
ATOM    854  HG  SER A  60     -62.209  40.192  17.404  1.00 24.67           H  
ENDMDL

REMARK ID 644080 DOMAINID 637658 MODEL 2 line_12
MODEL     2
ATOM      1  N   ILE A   1       0.531   0.283  -0.782  1.00  5.73           N  
ATOM      2  CA  ILE A   1       1.975   0.212  -0.870  1.00  5.73           C  
ATOM      3  C   ILE A   1       2.513   1.610  -0.589  1.00  5.73           C  
ATOM      4  O   ILE A   1       3.187   1.831   0.420  1.00  5.73           O  
ATOM      5  CB  ILE A   1       2.409  -0.276  -2.275  1.00  5.73           C  
ATOM      6  CG1 ILE A   1       1.853  -1.680  -2.535  1.00  5.73           C  
ATOM      7  CG2 ILE A   1       3.914  -0.291  -2.397  1.00  5.73           C  
ATOM      8  CD1 ILE A   1       1.990  -2.112  -3.978  1.00  5.73           C  
ATOM      9 1H   ILE A   1       0.172  -0.603  -0.463  1.00  5.73           H  
ATOM     10 2H   ILE A   1       0.279   1.012  -0.133  1.00  5.73           H  
ATOM     11 3H   ILE A   1       0.175   0.508  -1.707  1.00  5.73           H  
ATOM     12  HA  ILE A   1       2.351  -0.473  -0.113  1.00  5.73           H  
ATOM     13  HB  ILE A   1       2.035   0.379  -3.037  1.00  5.73           H  
ATOM     14 1HG1 ILE A   1       2.378  -2.395  -1.909  1.00  5.73           H  
ATOM     15 2HG1 ILE A   1       0.797  -1.695  -2.272  1.00  5.73           H  
ATOM     16 1HG2 ILE A   1       4.187  -0.632  -3.395  1.00  5.73           H  
ATOM     17 2HG2 ILE A   1       4.294   0.702  -2.248  1.00  5.73           H  
ATOM     18 3HG2 ILE A   1       4.341  -0.960  -1.653  1.00  5.73           H  
ATOM     19 1HD1 ILE A   1       1.577  -3.113  -4.100  1.00  5.73           H  
ATOM     20 2HD1 ILE A   1       1.448  -1.408  -4.626  1.00  5.73           H  
ATOM     21 3HD1 ILE A   1       3.041  -2.118  -4.256  1.00  5.73           H  
ATOM     22  N   GLU A   2       2.191   2.557  -1.479  1.00  7.74           N  
ATOM     23  CA  GLU A   2       2.594   3.968  -1.310  1.00  7.74           C  
ATOM     24  C   GLU A   2       1.513   4.960  -1.744  1.00  7.74           C  
ATOM     25  O   GLU A   2       0.722   4.677  -2.640  1.00  7.74           O  
ATOM     26  CB  GLU A   2       3.896   4.296  -2.071  1.00  7.74           C  
ATOM     27  CG  GLU A   2       5.191   3.668  -1.517  1.00  7.74           C  
ATOM     28  CD  GLU A   2       6.436   4.089  -2.279  1.00  7.74           C  
ATOM     29  OE1 GLU A   2       6.317   4.863  -3.198  1.00  7.74           O  
ATOM     30  OE2 GLU A   2       7.504   3.637  -1.933  1.00  7.74           O  
ATOM     31  H   GLU A   2       1.626   2.293  -2.289  1.00  7.74           H  
ATOM     32  HA  GLU A   2       2.781   4.139  -0.249  1.00  7.74           H  
ATOM     33 1HB  GLU A   2       3.797   3.967  -3.107  1.00  7.74           H  
ATOM     34 2HB  GLU A   2       4.038   5.376  -2.087  1.00  7.74           H  
ATOM     35 1HG  GLU A   2       5.304   3.970  -0.477  1.00  7.74           H  
ATOM     36 2HG  GLU A   2       5.123   2.601  -1.535  1.00  7.74           H  
ATOM     37  N   VAL A   3       1.497   6.138  -1.126  1.00 10.72           N  
ATOM     38  CA  VAL A   3       0.565   7.187  -1.542  1.00 10.72           C  
ATOM     39  C   VAL A   3       1.334   8.398  -2.059  1.00 10.72           C  
ATOM     40  O   VAL A   3       2.289   8.857  -1.428  1.00 10.72           O  
ATOM     41  CB  VAL A   3      -0.379   7.587  -0.391  1.00 10.72           C  
ATOM     42  CG1 VAL A   3      -1.299   8.708  -0.837  1.00 10.72           C  
ATOM     43  CG2 VAL A   3      -1.207   6.394   0.008  1.00 10.72           C  
ATOM     44  H   VAL A   3       2.152   6.319  -0.378  1.00 10.72           H  
ATOM     45  HA  VAL A   3      -0.050   6.806  -2.354  1.00 10.72           H  
ATOM     46  HB  VAL A   3       0.208   7.940   0.455  1.00 10.72           H  
ATOM     47 1HG1 VAL A   3      -1.966   8.982  -0.024  1.00 10.72           H  
ATOM     48 2HG1 VAL A   3      -0.715   9.570  -1.122  1.00 10.72           H  
ATOM     49 3HG1 VAL A   3      -1.887   8.368  -1.690  1.00 10.72           H  
ATOM     50 1HG2 VAL A   3      -1.879   6.669   0.818  1.00 10.72           H  
ATOM     51 2HG2 VAL A   3      -1.785   6.080  -0.854  1.00 10.72           H  
ATOM     52 3HG2 VAL A   3      -0.561   5.583   0.334  1.00 10.72           H  
ATOM     53  N   ASP A   4       0.936   8.875  -3.236  1.00 14.57           N  
ATOM     54  CA  ASP A   4       1.573  10.006  -3.899  1.00 14.57           C  
ATOM     55  C   ASP A   4       1.122  11.336  -3.299  1.00 14.57           C  
ATOM     56  O   ASP A   4       0.185  11.396  -2.504  1.00 14.57           O  
ATOM     57  CB  ASP A   4       1.295   9.949  -5.411  1.00 14.57           C  
ATOM     58  CG  ASP A   4       2.334  10.701  -6.295  1.00 14.57           C  
ATOM     59  OD1 ASP A   4       3.191  11.357  -5.745  1.00 14.57           O  
ATOM     60  OD2 ASP A   4       2.246  10.600  -7.495  1.00 14.57           O  
ATOM     61  H   ASP A   4       0.136   8.429  -3.688  1.00 14.57           H  
ATOM     62  HA  ASP A   4       2.649   9.922  -3.752  1.00 14.57           H  
ATOM     63 1HB  ASP A   4       1.255   8.905  -5.728  1.00 14.57           H  
ATOM     64 2HB  ASP A   4       0.310  10.376  -5.605  1.00 14.57           H  
ATOM     65  N   GLU A   5       1.774  12.407  -3.721  1.00 18.70           N  
ATOM     66  CA  GLU A   5       1.492  13.750  -3.216  1.00 18.70           C  
ATOM     67  C   GLU A   5       0.052  14.188  -3.462  1.00 18.70           C  
ATOM     68  O   GLU A   5      -0.526  14.916  -2.658  1.00 18.70           O  
ATOM     69  CB  GLU A   5       2.439  14.768  -3.858  1.00 18.70           C  
ATOM     70  CG  GLU A   5       3.892  14.646  -3.413  1.00 18.70           C  
ATOM     71  CD  GLU A   5       4.810  15.649  -4.077  1.00 18.70           C  
ATOM     72  OE1 GLU A   5       4.365  16.364  -4.945  1.00 18.70           O  
ATOM     73  OE2 GLU A   5       5.961  15.698  -3.708  1.00 18.70           O  
ATOM     74  H   GLU A   5       2.520  12.257  -4.401  1.00 18.70           H  
ATOM     75  HA  GLU A   5       1.663  13.747  -2.140  1.00 18.70           H  
ATOM     76 1HB  GLU A   5       2.413  14.647  -4.942  1.00 18.70           H  
ATOM     77 2HB  GLU A   5       2.096  15.776  -3.631  1.00 18.70           H  
ATOM     78 1HG  GLU A   5       3.942  14.779  -2.333  1.00 18.70           H  
ATOM     79 2HG  GLU A   5       4.238  13.637  -3.644  1.00 18.70           H  
ATOM     80  N   ASN A   6      -0.535  13.747  -4.571  1.00 22.12           N  
ATOM     81  CA  ASN A   6      -1.903  14.132  -4.901  1.00 22.12           C  
ATOM     82  C   ASN A   6      -2.946  13.167  -4.324  1.00 22.12           C  
ATOM     83  O   ASN A   6      -4.126  13.248  -4.666  1.00 22.12           O  
ATOM     84  CB  ASN A   6      -2.067  14.267  -6.401  1.00 22.12           C  
ATOM     85  CG  ASN A   6      -1.966  12.965  -7.167  1.00 22.12           C  
ATOM     86  OD1 ASN A   6      -1.937  11.846  -6.624  1.00 22.12           O  
ATOM     87  ND2 ASN A   6      -1.907  13.099  -8.474  1.00 22.12           N  
ATOM     88  H   ASN A   6      -0.007  13.150  -5.192  1.00 22.12           H  
ATOM     89  HA  ASN A   6      -2.098  15.107  -4.454  1.00 22.12           H  
ATOM     90 1HB  ASN A   6      -3.038  14.716  -6.612  1.00 22.12           H  
ATOM     91 2HB  ASN A   6      -1.307  14.951  -6.781  1.00 22.12           H  
ATOM     92 1HD2 ASN A   6      -1.835  12.289  -9.060  1.00 22.12           H  
ATOM     93 2HD2 ASN A   6      -1.931  14.011  -8.885  1.00 22.12           H  
ATOM     94  N   GLY A   7      -2.515  12.241  -3.462  1.00 24.10           N  
ATOM     95  CA  GLY A   7      -3.411  11.274  -2.840  1.00 24.10           C  
ATOM     96  C   GLY A   7      -3.547   9.943  -3.588  1.00 24.10           C  
ATOM     97  O   GLY A   7      -4.147   9.001  -3.060  1.00 24.10           O  
ATOM     98  H   GLY A   7      -1.531  12.198  -3.200  1.00 24.10           H  
ATOM     99 1HA  GLY A   7      -3.048  11.077  -1.832  1.00 24.10           H  
ATOM    100 2HA  GLY A   7      -4.394  11.727  -2.729  1.00 24.10           H  
ATOM    101  N   THR A   8      -3.008   9.836  -4.803  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.121   8.580  -5.544  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.482   7.419  -4.791  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.331   7.505  -4.348  1.00 24.67           O  
ATOM    105  CB  THR A   8      -2.482   8.661  -6.949  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -3.097   9.703  -7.702  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -2.640   7.340  -7.694  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.543  10.636  -5.232  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.181   8.353  -5.669  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.420   8.885  -6.850  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -2.753  10.550  -7.377  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -2.181   7.423  -8.678  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.153   6.537  -7.142  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -3.698   7.111  -7.807  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.221   6.321  -4.672  1.00 24.13           N  
ATOM    116  CA  LEU A   9      -2.727   5.131  -3.992  1.00 24.13           C  
ATOM    117  C   LEU A   9      -2.194   4.058  -4.926  1.00 24.13           C  
ATOM    118  O   LEU A   9      -2.894   3.580  -5.824  1.00 24.13           O  
ATOM    119  CB  LEU A   9      -3.835   4.509  -3.134  1.00 24.13           C  
ATOM    120  CG  LEU A   9      -3.487   3.142  -2.486  1.00 24.13           C  
ATOM    121  CD1 LEU A   9      -2.376   3.283  -1.475  1.00 24.13           C  
ATOM    122  CD2 LEU A   9      -4.721   2.568  -1.831  1.00 24.13           C  
ATOM    123  H   LEU A   9      -4.155   6.320  -5.056  1.00 24.13           H  
ATOM    124  HA  LEU A   9      -1.913   5.431  -3.333  1.00 24.13           H  
ATOM    125 1HB  LEU A   9      -4.075   5.203  -2.329  1.00 24.13           H  
ATOM    126 2HB  LEU A   9      -4.723   4.374  -3.750  1.00 24.13           H  
ATOM    127  HG  LEU A   9      -3.140   2.474  -3.262  1.00 24.13           H  
ATOM    128 1HD1 LEU A   9      -2.147   2.305  -1.060  1.00 24.13           H  
ATOM    129 2HD1 LEU A   9      -1.493   3.686  -1.952  1.00 24.13           H  
ATOM    130 3HD1 LEU A   9      -2.697   3.945  -0.683  1.00 24.13           H  
ATOM    131 1HD2 LEU A   9      -4.480   1.601  -1.394  1.00 24.13           H  
ATOM    132 2HD2 LEU A   9      -5.065   3.244  -1.049  1.00 24.13           H  
ATOM    133 3HD2 LEU A   9      -5.504   2.444  -2.578  1.00 24.13           H  
ATOM    134  N   ASP A  10      -0.944   3.686  -4.689  1.00 22.23           N  
ATOM    135  CA  ASP A  10      -0.267   2.609  -5.380  1.00 22.23           C  
ATOM    136  C   ASP A  10      -0.570   1.341  -4.590  1.00 22.23           C  
ATOM    137  O   ASP A  10      -0.095   1.179  -3.457  1.00 22.23           O  
ATOM    138  CB  ASP A  10       1.244   2.883  -5.474  1.00 22.23           C  
ATOM    139  CG  ASP A  10       2.058   1.822  -6.253  1.00 22.23           C  
ATOM    140  OD1 ASP A  10       1.566   0.745  -6.459  1.00 22.23           O  
ATOM    141  OD2 ASP A  10       3.167   2.123  -6.643  1.00 22.23           O  
ATOM    142  H   ASP A  10      -0.430   4.160  -3.953  1.00 22.23           H  
ATOM    143  HA  ASP A  10      -0.675   2.507  -6.385  1.00 22.23           H  
ATOM    144 1HB  ASP A  10       1.399   3.850  -5.951  1.00 22.23           H  
ATOM    145 2HB  ASP A  10       1.657   2.961  -4.471  1.00 22.23           H  
ATOM    146  N   LEU A  11      -1.442   0.501  -5.143  1.00 18.86           N  
ATOM    147  CA  LEU A  11      -1.881  -0.714  -4.474  1.00 18.86           C  
ATOM    148  C   LEU A  11      -1.925  -1.897  -5.425  1.00 18.86           C  
ATOM    149  O   LEU A  11      -2.562  -1.846  -6.479  1.00 18.86           O  
ATOM    150  CB  LEU A  11      -3.263  -0.518  -3.845  1.00 18.86           C  
ATOM    151  CG  LEU A  11      -3.874  -1.746  -3.182  1.00 18.86           C  
ATOM    152  CD1 LEU A  11      -3.020  -2.149  -1.997  1.00 18.86           C  
ATOM    153  CD2 LEU A  11      -5.293  -1.418  -2.742  1.00 18.86           C  
ATOM    154  H   LEU A  11      -1.792   0.712  -6.067  1.00 18.86           H  
ATOM    155  HA  LEU A  11      -1.172  -0.945  -3.684  1.00 18.86           H  
ATOM    156 1HB  LEU A  11      -3.172   0.225  -3.073  1.00 18.86           H  
ATOM    157 2HB  LEU A  11      -3.953  -0.151  -4.603  1.00 18.86           H  
ATOM    158  HG  LEU A  11      -3.894  -2.578  -3.889  1.00 18.86           H  
ATOM    159 1HD1 LEU A  11      -3.453  -3.031  -1.521  1.00 18.86           H  
ATOM    160 2HD1 LEU A  11      -2.012  -2.380  -2.332  1.00 18.86           H  
ATOM    161 3HD1 LEU A  11      -2.987  -1.328  -1.282  1.00 18.86           H  
ATOM    162 1HD2 LEU A  11      -5.737  -2.293  -2.267  1.00 18.86           H  
ATOM    163 2HD2 LEU A  11      -5.274  -0.594  -2.033  1.00 18.86           H  
ATOM    164 3HD2 LEU A  11      -5.887  -1.136  -3.610  1.00 18.86           H  
ATOM    165  N   SER A  12      -1.261  -2.969  -5.030  1.00 14.73           N  
ATOM    166  CA  SER A  12      -1.221  -4.190  -5.806  1.00 14.73           C  
ATOM    167  C   SER A  12      -0.989  -5.390  -4.924  1.00 14.73           C  
ATOM    168  O   SER A  12      -0.227  -5.338  -3.961  1.00 14.73           O  
ATOM    169  CB  SER A  12      -0.135  -4.137  -6.856  1.00 14.73           C  
ATOM    170  OG  SER A  12      -0.068  -5.357  -7.563  1.00 14.73           O  
ATOM    171  H   SER A  12      -0.757  -2.929  -4.157  1.00 14.73           H  
ATOM    172  HA  SER A  12      -2.185  -4.313  -6.303  1.00 14.73           H  
ATOM    173 1HB  SER A  12      -0.351  -3.324  -7.551  1.00 14.73           H  
ATOM    174 2HB  SER A  12       0.825  -3.923  -6.393  1.00 14.73           H  
ATOM    175  HG  SER A  12       0.377  -5.147  -8.394  1.00 14.73           H  
ATOM    176  N   MET A  13      -1.636  -6.483  -5.291  1.00 10.84           N  
ATOM    177  CA  MET A  13      -1.499  -7.743  -4.591  1.00 10.84           C  
ATOM    178  C   MET A  13      -0.566  -8.698  -5.334  1.00 10.84           C  
ATOM    179  O   MET A  13      -0.472  -9.876  -4.995  1.00 10.84           O  
ATOM    180  CB  MET A  13      -2.877  -8.341  -4.361  1.00 10.84           C  
ATOM    181  CG  MET A  13      -3.775  -7.447  -3.503  1.00 10.84           C  
ATOM    182  SD  MET A  13      -3.083  -7.148  -1.857  1.00 10.84           S  
ATOM    183  CE  MET A  13      -3.301  -8.750  -1.090  1.00 10.84           C  
ATOM    184  H   MET A  13      -2.245  -6.435  -6.096  1.00 10.84           H  
ATOM    185  HA  MET A  13      -1.061  -7.542  -3.619  1.00 10.84           H  
ATOM    186 1HB  MET A  13      -3.370  -8.508  -5.316  1.00 10.84           H  
ATOM    187 2HB  MET A  13      -2.778  -9.307  -3.863  1.00 10.84           H  
ATOM    188 1HG  MET A  13      -3.917  -6.486  -3.997  1.00 10.84           H  
ATOM    189 2HG  MET A  13      -4.752  -7.917  -3.387  1.00 10.84           H  
ATOM    190 1HE  MET A  13      -2.903  -8.727  -0.074  1.00 10.84           H  
ATOM    191 2HE  MET A  13      -4.362  -8.997  -1.062  1.00 10.84           H  
ATOM    192 3HE  MET A  13      -2.780  -9.499  -1.664  1.00 10.84           H  
ATOM    193  N   HIS A  14       0.167  -8.177  -6.321  1.00  7.99           N  
ATOM    194  CA  HIS A  14       1.096  -8.957  -7.148  1.00  7.99           C  
ATOM    195  C   HIS A  14       2.049  -9.836  -6.325  1.00  7.99           C  
ATOM    196  O   HIS A  14       2.255 -11.019  -6.619  1.00  7.99           O  
ATOM    197  CB  HIS A  14       1.925  -7.980  -7.998  1.00  7.99           C  
ATOM    198  CG  HIS A  14       2.906  -8.590  -8.954  1.00  7.99           C  
ATOM    199  ND1 HIS A  14       2.522  -9.149 -10.156  1.00  7.99           N  
ATOM    200  CD2 HIS A  14       4.253  -8.713  -8.894  1.00  7.99           C  
ATOM    201  CE1 HIS A  14       3.593  -9.586 -10.797  1.00  7.99           C  
ATOM    202  NE2 HIS A  14       4.656  -9.339 -10.053  1.00  7.99           N  
ATOM    203  H   HIS A  14       0.053  -7.187  -6.552  1.00  7.99           H  
ATOM    204  HA  HIS A  14       0.528  -9.608  -7.814  1.00  7.99           H  
ATOM    205 1HB  HIS A  14       1.247  -7.366  -8.584  1.00  7.99           H  
ATOM    206 2HB  HIS A  14       2.473  -7.308  -7.338  1.00  7.99           H  
ATOM    207  HD1 HIS A  14       1.589  -9.200 -10.512  1.00  7.99           H  
ATOM    208  HD2 HIS A  14       4.990  -8.419  -8.146  1.00  7.99           H  
ATOM    209  HE1 HIS A  14       3.498 -10.061 -11.773  1.00  7.99           H  
ATOM    210  N   LYS A  15       2.623  -9.260  -5.271  1.00  6.40           N  
ATOM    211  CA  LYS A  15       3.611  -9.949  -4.450  1.00  6.40           C  
ATOM    212  C   LYS A  15       2.998 -10.810  -3.344  1.00  6.40           C  
ATOM    213  O   LYS A  15       3.726 -11.425  -2.565  1.00  6.40           O  
ATOM    214  CB  LYS A  15       4.566  -8.931  -3.836  1.00  6.40           C  
ATOM    215  CG  LYS A  15       5.438  -8.195  -4.856  1.00  6.40           C  
ATOM    216  CD  LYS A  15       6.384  -7.210  -4.172  1.00  6.40           C  
ATOM    217  CE  LYS A  15       7.261  -6.476  -5.184  1.00  6.40           C  
ATOM    218  NZ  LYS A  15       8.161  -5.487  -4.523  1.00  6.40           N  
ATOM    219  H   LYS A  15       2.386  -8.303  -5.055  1.00  6.40           H  
ATOM    220  HA  LYS A  15       4.186 -10.610  -5.100  1.00  6.40           H  
ATOM    221 1HB  LYS A  15       3.992  -8.187  -3.280  1.00  6.40           H  
ATOM    222 2HB  LYS A  15       5.225  -9.432  -3.127  1.00  6.40           H  
ATOM    223 1HG  LYS A  15       6.025  -8.919  -5.423  1.00  6.40           H  
ATOM    224 2HG  LYS A  15       4.801  -7.648  -5.551  1.00  6.40           H  
ATOM    225 1HD  LYS A  15       5.804  -6.478  -3.608  1.00  6.40           H  
ATOM    226 2HD  LYS A  15       7.028  -7.749  -3.476  1.00  6.40           H  
ATOM    227 1HE  LYS A  15       7.870  -7.202  -5.721  1.00  6.40           H  
ATOM    228 2HE  LYS A  15       6.624  -5.954  -5.896  1.00  6.40           H  
ATOM    229 1HZ  LYS A  15       8.724  -5.023  -5.222  1.00  6.40           H  
ATOM    230 2HZ  LYS A  15       7.605  -4.802  -4.030  1.00  6.40           H  
ATOM    231 3HZ  LYS A  15       8.764  -5.964  -3.868  1.00  6.40           H  
ATOM    232  N   HIS A  16       1.669 -10.823  -3.250  1.00  5.91           N  
ATOM    233  CA  HIS A  16       0.963 -11.583  -2.226  1.00  5.91           C  
ATOM    234  C   HIS A  16       0.318 -12.840  -2.803  1.00  5.91           C  
ATOM    235  O   HIS A  16      -0.484 -13.499  -2.137  1.00  5.91           O  
ATOM    236  CB  HIS A  16      -0.128 -10.716  -1.616  1.00  5.91           C  
ATOM    237  CG  HIS A  16       0.370  -9.510  -0.897  1.00  5.91           C  
ATOM    238  ND1 HIS A  16       0.518  -9.468   0.471  1.00  5.91           N  
ATOM    239  CD2 HIS A  16       0.775  -8.304  -1.357  1.00  5.91           C  
ATOM    240  CE1 HIS A  16       0.976  -8.280   0.824  1.00  5.91           C  
ATOM    241  NE2 HIS A  16       1.142  -7.557  -0.267  1.00  5.91           N  
ATOM    242  H   HIS A  16       1.099 -10.318  -3.927  1.00  5.91           H  
ATOM    243  HA  HIS A  16       1.658 -11.885  -1.443  1.00  5.91           H  
ATOM    244 1HB  HIS A  16      -0.787 -10.382  -2.415  1.00  5.91           H  
ATOM    245 2HB  HIS A  16      -0.726 -11.310  -0.925  1.00  5.91           H  
ATOM    246  HD2 HIS A  16       0.808  -7.983  -2.395  1.00  5.91           H  
ATOM    247  HE1 HIS A  16       1.186  -7.954   1.843  1.00  5.91           H  
ATOM    248  HE2 HIS A  16       1.485  -6.607  -0.301  1.00  5.91           H  
ATOM    249  N   ARG A  17       0.649 -13.172  -4.044  1.00  6.44           N  
ATOM    250  CA  ARG A  17       0.047 -14.329  -4.689  1.00  6.44           C  
ATOM    251  C   ARG A  17       0.676 -15.636  -4.221  1.00  6.44           C  
ATOM    252  O   ARG A  17       1.901 -15.780  -4.205  1.00  6.44           O  
ATOM    253  CB  ARG A  17       0.196 -14.228  -6.198  1.00  6.44           C  
ATOM    254  CG  ARG A  17      -0.565 -13.083  -6.870  1.00  6.44           C  
ATOM    255  CD  ARG A  17      -0.277 -13.042  -8.336  1.00  6.44           C  
ATOM    256  NE  ARG A  17       1.125 -12.735  -8.591  1.00  6.44           N  
ATOM    257  CZ  ARG A  17       1.784 -13.016  -9.731  1.00  6.44           C  
ATOM    258  NH1 ARG A  17       1.159 -13.608 -10.731  1.00  6.44           N  
ATOM    259  NH2 ARG A  17       3.063 -12.706  -9.846  1.00  6.44           N  
ATOM    260  H   ARG A  17       1.316 -12.601  -4.551  1.00  6.44           H  
ATOM    261  HA  ARG A  17      -1.016 -14.346  -4.443  1.00  6.44           H  
ATOM    262 1HB  ARG A  17       1.250 -14.089  -6.441  1.00  6.44           H  
ATOM    263 2HB  ARG A  17      -0.125 -15.160  -6.660  1.00  6.44           H  
ATOM    264 1HG  ARG A  17      -1.636 -13.219  -6.727  1.00  6.44           H  
ATOM    265 2HG  ARG A  17      -0.256 -12.131  -6.429  1.00  6.44           H  
ATOM    266 1HD  ARG A  17      -0.505 -14.006  -8.787  1.00  6.44           H  
ATOM    267 2HD  ARG A  17      -0.882 -12.266  -8.800  1.00  6.44           H  
ATOM    268  HE  ARG A  17       1.639 -12.242  -7.845  1.00  6.44           H  
ATOM    269 1HH1 ARG A  17       0.183 -13.850 -10.642  1.00  6.44           H  
ATOM    270 2HH1 ARG A  17       1.657 -13.823 -11.583  1.00  6.44           H  
ATOM    271 1HH2 ARG A  17       3.555 -12.272  -9.070  1.00  6.44           H  
ATOM    272 2HH2 ARG A  17       3.559 -12.917 -10.695  1.00  6.44           H  
ATOM    273  N   LYS A  18      -0.165 -16.598  -3.863  1.00  8.07           N  
ATOM    274  CA  LYS A  18       0.295 -17.914  -3.439  1.00  8.07           C  
ATOM    275  C   LYS A  18      -0.817 -18.942  -3.623  1.00  8.07           C  
ATOM    276  O   LYS A  18      -1.946 -18.704  -3.199  1.00  8.07           O  
ATOM    277  CB  LYS A  18       0.745 -17.864  -1.974  1.00  8.07           C  
ATOM    278  CG  LYS A  18       1.359 -19.150  -1.434  1.00  8.07           C  
ATOM    279  CD  LYS A  18       1.884 -18.953  -0.006  1.00  8.07           C  
ATOM    280  CE  LYS A  18       2.508 -20.233   0.525  1.00  8.07           C  
ATOM    281  NZ  LYS A  18       3.037 -20.083   1.907  1.00  8.07           N  
ATOM    282  H   LYS A  18      -1.157 -16.409  -3.884  1.00  8.07           H  
ATOM    283  HA  LYS A  18       1.140 -18.209  -4.062  1.00  8.07           H  
ATOM    284 1HB  LYS A  18       1.484 -17.069  -1.848  1.00  8.07           H  
ATOM    285 2HB  LYS A  18      -0.108 -17.614  -1.344  1.00  8.07           H  
ATOM    286 1HG  LYS A  18       0.609 -19.939  -1.426  1.00  8.07           H  
ATOM    287 2HG  LYS A  18       2.182 -19.463  -2.075  1.00  8.07           H  
ATOM    288 1HD  LYS A  18       2.634 -18.160   0.001  1.00  8.07           H  
ATOM    289 2HD  LYS A  18       1.063 -18.660   0.649  1.00  8.07           H  
ATOM    290 1HE  LYS A  18       1.757 -21.022   0.519  1.00  8.07           H  
ATOM    291 2HE  LYS A  18       3.327 -20.520  -0.133  1.00  8.07           H  
ATOM    292 1HZ  LYS A  18       3.447 -20.967   2.206  1.00  8.07           H  
ATOM    293 2HZ  LYS A  18       3.745 -19.366   1.921  1.00  8.07           H  
ATOM    294 3HZ  LYS A  18       2.288 -19.832   2.531  1.00  8.07           H  
ATOM    295  N   ARG A  19      -0.508 -20.088  -4.233  1.00 10.98           N  
ATOM    296  CA  ARG A  19      -1.527 -21.126  -4.388  1.00 10.98           C  
ATOM    297  C   ARG A  19      -1.028 -22.533  -4.075  1.00 10.98           C  
ATOM    298  O   ARG A  19      -1.314 -23.471  -4.812  1.00 10.98           O  
ATOM    299  CB  ARG A  19      -2.123 -21.132  -5.792  1.00 10.98           C  
ATOM    300  CG  ARG A  19      -3.261 -22.168  -5.970  1.00 10.98           C  
ATOM    301  CD  ARG A  19      -3.893 -22.144  -7.333  1.00 10.98           C  
ATOM    302  NE  ARG A  19      -4.958 -23.161  -7.465  1.00 10.98           N  
ATOM    303  CZ  ARG A  19      -5.508 -23.575  -8.607  1.00 10.98           C  
ATOM    304  NH1 ARG A  19      -5.126 -23.095  -9.774  1.00 10.98           N  
ATOM    305  NH2 ARG A  19      -6.442 -24.486  -8.512  1.00 10.98           N  
ATOM    306  H   ARG A  19       0.428 -20.242  -4.581  1.00 10.98           H  
ATOM    307  HA  ARG A  19      -2.339 -20.909  -3.694  1.00 10.98           H  
ATOM    308 1HB  ARG A  19      -2.525 -20.148  -6.026  1.00 10.98           H  
ATOM    309 2HB  ARG A  19      -1.347 -21.360  -6.522  1.00 10.98           H  
ATOM    310 1HG  ARG A  19      -2.844 -23.155  -5.825  1.00 10.98           H  
ATOM    311 2HG  ARG A  19      -4.039 -21.996  -5.219  1.00 10.98           H  
ATOM    312 1HD  ARG A  19      -4.335 -21.165  -7.510  1.00 10.98           H  
ATOM    313 2HD  ARG A  19      -3.136 -22.343  -8.089  1.00 10.98           H  
ATOM    314  HE  ARG A  19      -5.349 -23.603  -6.622  1.00 10.98           H  
ATOM    315 1HH1 ARG A  19      -4.401 -22.394  -9.819  1.00 10.98           H  
ATOM    316 2HH1 ARG A  19      -5.560 -23.430 -10.621  1.00 10.98           H  
ATOM    317 1HH2 ARG A  19      -6.684 -24.813  -7.560  1.00 10.98           H  
ATOM    318 2HH2 ARG A  19      -6.901 -24.848  -9.330  1.00 10.98           H  
ATOM    319  N   GLU A  20      -0.304 -22.700  -2.966  1.00 14.90           N  
ATOM    320  CA  GLU A  20       0.100 -24.056  -2.576  1.00 14.90           C  
ATOM    321  C   GLU A  20      -1.167 -24.858  -2.277  1.00 14.90           C  
ATOM    322  O   GLU A  20      -1.306 -26.037  -2.623  1.00 14.90           O  
ATOM    323  CB  GLU A  20       1.017 -24.027  -1.349  1.00 14.90           C  
ATOM    324  CG  GLU A  20       2.411 -23.471  -1.608  1.00 14.90           C  
ATOM    325  CD  GLU A  20       3.248 -23.396  -0.354  1.00 14.90           C  
ATOM    326  OE1 GLU A  20       2.715 -23.626   0.705  1.00 14.90           O  
ATOM    327  OE2 GLU A  20       4.407 -23.073  -0.449  1.00 14.90           O  
ATOM    328  H   GLU A  20      -0.060 -21.905  -2.398  1.00 14.90           H  
ATOM    329  HA  GLU A  20       0.626 -24.528  -3.404  1.00 14.90           H  
ATOM    330 1HB  GLU A  20       0.558 -23.422  -0.569  1.00 14.90           H  
ATOM    331 2HB  GLU A  20       1.126 -25.039  -0.955  1.00 14.90           H  
ATOM    332 1HG  GLU A  20       2.918 -24.107  -2.333  1.00 14.90           H  
ATOM    333 2HG  GLU A  20       2.317 -22.474  -2.040  1.00 14.90           H  
ATOM    334  N   ASN A  21      -2.134 -24.181  -1.672  1.00 19.02           N  
ATOM    335  CA  ASN A  21      -3.402 -24.798  -1.364  1.00 19.02           C  
ATOM    336  C   ASN A  21      -4.204 -24.725  -2.646  1.00 19.02           C  
ATOM    337  O   ASN A  21      -4.945 -23.773  -2.886  1.00 19.02           O  
ATOM    338  CB  ASN A  21      -4.090 -24.085  -0.218  1.00 19.02           C  
ATOM    339  CG  ASN A  21      -5.301 -24.812   0.301  1.00 19.02           C  
ATOM    340  OD1 ASN A  21      -5.734 -25.834  -0.244  1.00 19.02           O  
ATOM    341  ND2 ASN A  21      -5.847 -24.300   1.377  1.00 19.02           N  
ATOM    342  H   ASN A  21      -1.970 -23.220  -1.420  1.00 19.02           H  
ATOM    343  HA  ASN A  21      -3.252 -25.850  -1.111  1.00 19.02           H  
ATOM    344 1HB  ASN A  21      -3.382 -23.952   0.600  1.00 19.02           H  
ATOM    345 2HB  ASN A  21      -4.398 -23.092  -0.547  1.00 19.02           H  
ATOM    346 1HD2 ASN A  21      -6.638 -24.741   1.795  1.00 19.02           H  
ATOM    347 2HD2 ASN A  21      -5.459 -23.474   1.788  1.00 19.02           H  
ATOM    348  N   ALA A  22      -4.002 -25.725  -3.490  1.00 22.34           N  
ATOM    349  CA  ALA A  22      -4.593 -25.757  -4.818  1.00 22.34           C  
ATOM    350  C   ALA A  22      -6.113 -25.690  -4.797  1.00 22.34           C  
ATOM    351  O   ALA A  22      -6.712 -25.093  -5.697  1.00 22.34           O  
ATOM    352  CB  ALA A  22      -4.149 -27.001  -5.553  1.00 22.34           C  
ATOM    353  H   ALA A  22      -3.327 -26.434  -3.201  1.00 22.34           H  
ATOM    354  HA  ALA A  22      -4.228 -24.891  -5.356  1.00 22.34           H  
ATOM    355 1HB  ALA A  22      -4.562 -26.992  -6.561  1.00 22.34           H  
ATOM    356 2HB  ALA A  22      -3.059 -27.018  -5.601  1.00 22.34           H  
ATOM    357 3HB  ALA A  22      -4.499 -27.878  -5.023  1.00 22.34           H  
ATOM    358  N   PHE A  23      -6.731 -26.306  -3.779  1.00 24.17           N  
ATOM    359  CA  PHE A  23      -8.190 -26.364  -3.669  1.00 24.17           C  
ATOM    360  C   PHE A  23      -8.695 -25.966  -2.269  1.00 24.17           C  
ATOM    361  O   PHE A  23      -9.082 -26.845  -1.502  1.00 24.17           O  
ATOM    362  CB  PHE A  23      -8.669 -27.781  -3.994  1.00 24.17           C  
ATOM    363  CG  PHE A  23      -8.244 -28.244  -5.359  1.00 24.17           C  
ATOM    364  CD1 PHE A  23      -7.113 -29.030  -5.508  1.00 24.17           C  
ATOM    365  CD2 PHE A  23      -8.943 -27.876  -6.492  1.00 24.17           C  
ATOM    366  CE1 PHE A  23      -6.692 -29.440  -6.755  1.00 24.17           C  
ATOM    367  CE2 PHE A  23      -8.524 -28.283  -7.743  1.00 24.17           C  
ATOM    368  CZ  PHE A  23      -7.397 -29.067  -7.873  1.00 24.17           C  
ATOM    369  H   PHE A  23      -6.166 -26.742  -3.064  1.00 24.17           H  
ATOM    370  HA  PHE A  23      -8.621 -25.686  -4.403  1.00 24.17           H  
ATOM    371 1HB  PHE A  23      -8.274 -28.478  -3.256  1.00 24.17           H  
ATOM    372 2HB  PHE A  23      -9.757 -27.822  -3.940  1.00 24.17           H  
ATOM    373  HD1 PHE A  23      -6.550 -29.322  -4.621  1.00 24.17           H  
ATOM    374  HD2 PHE A  23      -9.831 -27.252  -6.390  1.00 24.17           H  
ATOM    375  HE1 PHE A  23      -5.800 -30.060  -6.853  1.00 24.17           H  
ATOM    376  HE2 PHE A  23      -9.083 -27.984  -8.628  1.00 24.17           H  
ATOM    377  HZ  PHE A  23      -7.066 -29.389  -8.859  1.00 24.17           H  
ATOM    378  N   PRO A  24      -8.699 -24.668  -1.905  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -9.023 -24.146  -0.585  1.00 24.67           C  
ATOM    380  C   PRO A  24     -10.415 -24.504  -0.096  1.00 24.67           C  
ATOM    381  O   PRO A  24     -11.383 -24.535  -0.862  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -8.948 -22.627  -0.791  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -8.056 -22.445  -1.979  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -8.370 -23.610  -2.877  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -8.268 -24.491   0.129  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -9.960 -22.220  -0.940  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -8.544 -22.153   0.114  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -8.246 -21.474  -2.460  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -6.997 -22.444  -1.668  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -9.229 -23.395  -3.524  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -7.479 -23.817  -3.440  1.00 24.67           H  
ATOM    392  N   SER A  25     -10.539 -24.670   1.215  1.00 24.67           N  
ATOM    393  CA  SER A  25     -11.818 -24.967   1.850  1.00 24.67           C  
ATOM    394  C   SER A  25     -12.634 -23.687   1.981  1.00 24.67           C  
ATOM    395  O   SER A  25     -12.791 -23.140   3.073  1.00 24.67           O  
ATOM    396  CB  SER A  25     -11.592 -25.583   3.214  1.00 24.67           C  
ATOM    397  OG  SER A  25     -10.898 -26.797   3.111  1.00 24.67           O  
ATOM    398  H   SER A  25      -9.715 -24.615   1.795  1.00 24.67           H  
ATOM    399  HA  SER A  25     -12.369 -25.671   1.223  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -11.030 -24.890   3.838  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -12.555 -25.752   3.697  1.00 24.67           H  
ATOM    402  HG  SER A  25     -11.415 -27.349   2.517  1.00 24.67           H  
ATOM    403  N   SER A  26     -13.132 -23.211   0.844  1.00 24.67           N  
ATOM    404  CA  SER A  26     -13.857 -21.946   0.723  1.00 24.67           C  
ATOM    405  C   SER A  26     -15.171 -21.877   1.508  1.00 24.67           C  
ATOM    406  O   SER A  26     -15.681 -20.786   1.766  1.00 24.67           O  
ATOM    407  CB  SER A  26     -14.154 -21.676  -0.733  1.00 24.67           C  
ATOM    408  OG  SER A  26     -15.085 -22.601  -1.222  1.00 24.67           O  
ATOM    409  H   SER A  26     -12.919 -23.753   0.004  1.00 24.67           H  
ATOM    410  HA  SER A  26     -13.203 -21.155   1.097  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -14.545 -20.666  -0.844  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -13.233 -21.741  -1.313  1.00 24.67           H  
ATOM    413  HG  SER A  26     -15.823 -22.575  -0.606  1.00 24.67           H  
ATOM    414  N   SER A  27     -15.732 -23.033   1.862  1.00 24.67           N  
ATOM    415  CA  SER A  27     -16.982 -23.071   2.613  1.00 24.67           C  
ATOM    416  C   SER A  27     -17.176 -24.369   3.376  1.00 24.67           C  
ATOM    417  O   SER A  27     -16.838 -25.452   2.895  1.00 24.67           O  
ATOM    418  CB  SER A  27     -18.171 -22.865   1.697  1.00 24.67           C  
ATOM    419  OG  SER A  27     -19.382 -22.935   2.420  1.00 24.67           O  
ATOM    420  H   SER A  27     -15.260 -23.890   1.621  1.00 24.67           H  
ATOM    421  HA  SER A  27     -16.962 -22.257   3.339  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -18.091 -21.889   1.221  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -18.168 -23.617   0.909  1.00 24.67           H  
ATOM    424  HG  SER A  27     -20.040 -22.492   1.867  1.00 24.67           H  
ATOM    425  N   SER A  28     -17.794 -24.245   4.553  1.00 24.67           N  
ATOM    426  CA  SER A  28     -18.163 -25.382   5.391  1.00 24.67           C  
ATOM    427  C   SER A  28     -19.415 -26.066   4.883  1.00 24.67           C  
ATOM    428  O   SER A  28     -19.780 -27.145   5.345  1.00 24.67           O  
ATOM    429  CB  SER A  28     -18.481 -24.914   6.794  1.00 24.67           C  
ATOM    430  OG  SER A  28     -19.685 -24.151   6.796  1.00 24.67           O  
ATOM    431  H   SER A  28     -18.022 -23.312   4.869  1.00 24.67           H  
ATOM    432  HA  SER A  28     -17.341 -26.100   5.399  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -18.598 -25.783   7.441  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -17.662 -24.317   7.187  1.00 24.67           H  
ATOM    435  HG  SER A  28     -20.040 -24.203   7.694  1.00 24.67           H  
ATOM    436  N   CYS A  29     -20.118 -25.383   3.983  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -21.395 -25.815   3.441  1.00 24.67           C  
ATOM    438  C   CYS A  29     -22.469 -26.003   4.527  1.00 24.67           C  
ATOM    439  O   CYS A  29     -23.450 -26.719   4.315  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -21.204 -27.106   2.650  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -19.984 -26.934   1.311  1.00 24.67           S  
ATOM    442  H   CYS A  29     -19.742 -24.509   3.627  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -21.741 -25.045   2.751  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -20.890 -27.915   3.302  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -22.152 -27.399   2.205  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -18.940 -26.618   2.092  1.00 24.67           H  
ATOM    447  N   SER A  30     -22.319 -25.303   5.663  1.00 24.67           N  
ATOM    448  CA  SER A  30     -23.308 -25.351   6.736  1.00 24.67           C  
ATOM    449  C   SER A  30     -24.654 -24.826   6.249  1.00 24.67           C  
ATOM    450  O   SER A  30     -24.709 -23.899   5.440  1.00 24.67           O  
ATOM    451  CB  SER A  30     -22.855 -24.497   7.910  1.00 24.67           C  
ATOM    452  OG  SER A  30     -21.654 -24.971   8.456  1.00 24.67           O  
ATOM    453  H   SER A  30     -21.465 -24.769   5.814  1.00 24.67           H  
ATOM    454  HA  SER A  30     -23.426 -26.386   7.058  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -22.725 -23.468   7.577  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -23.633 -24.497   8.674  1.00 24.67           H  
ATOM    457  HG  SER A  30     -21.013 -24.879   7.757  1.00 24.67           H  
ATOM    458  N   SER A  31     -25.738 -25.395   6.769  1.00 24.67           N  
ATOM    459  CA  SER A  31     -27.077 -24.933   6.416  1.00 24.67           C  
ATOM    460  C   SER A  31     -27.534 -23.795   7.295  1.00 24.67           C  
ATOM    461  O   SER A  31     -27.181 -23.723   8.473  1.00 24.67           O  
ATOM    462  CB  SER A  31     -28.111 -26.034   6.545  1.00 24.67           C  
ATOM    463  OG  SER A  31     -29.421 -25.526   6.303  1.00 24.67           O  
ATOM    464  H   SER A  31     -25.631 -26.157   7.420  1.00 24.67           H  
ATOM    465  HA  SER A  31     -27.059 -24.584   5.382  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -27.886 -26.828   5.834  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -28.065 -26.462   7.544  1.00 24.67           H  
ATOM    468  HG  SER A  31     -29.636 -24.870   7.034  1.00 24.67           H  
ATOM    469  N   SER A  32     -28.343 -22.926   6.718  1.00 24.67           N  
ATOM    470  CA  SER A  32     -29.001 -21.896   7.485  1.00 24.67           C  
ATOM    471  C   SER A  32     -29.928 -22.590   8.468  1.00 24.67           C  
ATOM    472  O   SER A  32     -30.414 -23.680   8.146  1.00 24.67           O  
ATOM    473  CB  SER A  32     -29.819 -20.986   6.581  1.00 24.67           C  
ATOM    474  OG  SER A  32     -30.606 -20.084   7.333  1.00 24.67           O  
ATOM    475  H   SER A  32     -28.541 -23.024   5.730  1.00 24.67           H  
ATOM    476  HA  SER A  32     -28.233 -21.322   7.997  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -29.143 -20.427   5.935  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -30.461 -21.588   5.937  1.00 24.67           H  
ATOM    479  HG  SER A  32     -30.854 -19.381   6.720  1.00 24.67           H  
ATOM    480  N   PRO A  33     -30.107 -22.063   9.696  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -31.061 -22.516  10.688  1.00 24.67           C  
ATOM    482  C   PRO A  33     -32.497 -22.176  10.297  1.00 24.67           C  
ATOM    483  O   PRO A  33     -33.444 -22.696  10.898  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -30.633 -21.762  11.951  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -29.975 -20.506  11.439  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -29.274 -20.924  10.157  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -30.944 -23.605  10.821  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -31.518 -21.547  12.563  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -29.961 -22.387  12.556  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -30.741 -19.732  11.265  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -29.282 -20.104  12.191  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -29.314 -20.077   9.464  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -28.243 -21.258  10.362  1.00 24.67           H  
ATOM    494  N   GLY A  34     -32.670 -21.286   9.305  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -34.007 -20.879   8.918  1.00 24.67           C  
ATOM    496  C   GLY A  34     -34.716 -20.239  10.093  1.00 24.67           C  
ATOM    497  O   GLY A  34     -34.236 -19.263  10.674  1.00 24.67           O  
ATOM    498  H   GLY A  34     -31.883 -20.880   8.797  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -33.949 -20.174   8.089  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -34.568 -21.746   8.570  1.00 24.67           H  
ATOM    501  N   VAL A  35     -35.870 -20.791  10.430  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -36.697 -20.309  11.522  1.00 24.67           C  
ATOM    503  C   VAL A  35     -36.733 -21.336  12.645  1.00 24.67           C  
ATOM    504  O   VAL A  35     -37.543 -21.240  13.569  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -38.125 -20.051  11.028  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -38.120 -18.966   9.959  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -38.694 -21.355  10.486  1.00 24.67           C  
ATOM    508  H   VAL A  35     -36.190 -21.594   9.905  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -36.273 -19.379  11.905  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -38.737 -19.700  11.857  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -39.139 -18.784   9.620  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -37.706 -18.048  10.378  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -37.511 -19.285   9.115  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -39.713 -21.195  10.140  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -38.078 -21.703   9.658  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -38.693 -22.111  11.280  1.00 24.67           H  
ATOM    517  N   LYS A  36     -35.862 -22.339  12.540  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -35.780 -23.422  13.506  1.00 24.67           C  
ATOM    519  C   LYS A  36     -37.156 -24.039  13.757  1.00 24.67           C  
ATOM    520  O   LYS A  36     -37.827 -24.473  12.817  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -35.147 -22.911  14.803  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -33.738 -22.347  14.617  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -33.122 -21.939  15.952  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -31.719 -21.365  15.773  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -31.128 -20.930  17.077  1.00 24.67           N  
ATOM    526  H   LYS A  36     -35.193 -22.346  11.771  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -35.134 -24.200  13.093  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -35.766 -22.128  15.244  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -35.068 -23.725  15.521  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -33.107 -23.097  14.139  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -33.783 -21.474  13.961  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -33.754 -21.188  16.429  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -33.066 -22.809  16.605  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -31.076 -22.125  15.330  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -31.765 -20.507  15.102  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -30.202 -20.558  16.922  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -31.712 -20.217  17.491  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -31.070 -21.722  17.702  1.00 24.67           H  
ATOM    539  N   SER A  37     -37.573 -24.094  15.020  1.00 24.67           N  
ATOM    540  CA  SER A  37     -38.861 -24.668  15.369  1.00 24.67           C  
ATOM    541  C   SER A  37     -39.326 -24.220  16.757  1.00 24.67           C  
ATOM    542  O   SER A  37     -38.529 -24.244  17.694  1.00 24.67           O  
ATOM    543  CB  SER A  37     -38.742 -26.182  15.379  1.00 24.67           C  
ATOM    544  OG  SER A  37     -39.927 -26.789  15.828  1.00 24.67           O  
ATOM    545  H   SER A  37     -36.994 -23.717  15.752  1.00 24.67           H  
ATOM    546  HA  SER A  37     -39.563 -24.384  14.594  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -38.510 -26.538  14.377  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -37.918 -26.472  16.027  1.00 24.67           H  
ATOM    549  HG  SER A  37     -40.119 -26.387  16.701  1.00 24.67           H  
ATOM    550  N   PRO A  38     -40.596 -23.803  16.922  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -41.232 -23.544  18.200  1.00 24.67           C  
ATOM    552  C   PRO A  38     -41.220 -24.797  19.069  1.00 24.67           C  
ATOM    553  O   PRO A  38     -41.370 -25.921  18.571  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -42.649 -23.129  17.786  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -42.493 -22.559  16.396  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -41.405 -23.384  15.752  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -40.715 -22.718  18.708  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -43.306 -23.986  17.804  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -43.050 -22.403  18.512  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -43.451 -22.622  15.852  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -42.234 -21.492  16.457  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -41.824 -24.239  15.227  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -40.827 -22.714  15.089  1.00 24.67           H  
ATOM    564  N   ASP A  39     -41.057 -24.594  20.374  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -41.066 -25.680  21.349  1.00 24.67           C  
ATOM    566  C   ASP A  39     -42.439 -26.290  21.560  1.00 24.67           C  
ATOM    567  O   ASP A  39     -43.457 -25.671  21.261  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -40.518 -25.239  22.707  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -40.498 -26.409  23.664  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -40.016 -27.452  23.288  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -41.085 -26.300  24.722  1.00 24.67           O  
ATOM    572  H   ASP A  39     -40.953 -23.634  20.711  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -40.411 -26.466  20.971  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -39.508 -24.846  22.588  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -41.140 -24.441  23.116  1.00 24.67           H  
ATOM    576  N   ALA A  40     -42.469 -27.485  22.145  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -43.726 -28.147  22.471  1.00 24.67           C  
ATOM    578  C   ALA A  40     -44.582 -27.272  23.388  1.00 24.67           C  
ATOM    579  O   ALA A  40     -45.808 -27.263  23.261  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -43.458 -29.476  23.147  1.00 24.67           C  
ATOM    581  H   ALA A  40     -41.578 -27.929  22.393  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -44.270 -28.320  21.547  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -44.399 -29.972  23.371  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -42.863 -30.104  22.488  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -42.908 -29.299  24.074  1.00 24.67           H  
ATOM    586  N   SER A  41     -43.944 -26.499  24.277  1.00 24.67           N  
ATOM    587  CA  SER A  41     -44.652 -25.622  25.205  1.00 24.67           C  
ATOM    588  C   SER A  41     -45.215 -24.372  24.519  1.00 24.67           C  
ATOM    589  O   SER A  41     -45.925 -23.584  25.146  1.00 24.67           O  
ATOM    590  CB  SER A  41     -43.736 -25.215  26.346  1.00 24.67           C  
ATOM    591  OG  SER A  41     -42.682 -24.410  25.893  1.00 24.67           O  
ATOM    592  H   SER A  41     -42.917 -26.524  24.348  1.00 24.67           H  
ATOM    593  HA  SER A  41     -45.490 -26.180  25.622  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -44.312 -24.677  27.094  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -43.331 -26.107  26.821  1.00 24.67           H  
ATOM    596  HG  SER A  41     -42.068 -25.024  25.424  1.00 24.67           H  
ATOM    597  N   GLN A  42     -44.849 -24.159  23.252  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -45.320 -23.026  22.473  1.00 24.67           C  
ATOM    599  C   GLN A  42     -46.348 -23.521  21.449  1.00 24.67           C  
ATOM    600  O   GLN A  42     -47.314 -22.827  21.129  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -44.134 -22.359  21.765  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -43.094 -21.770  22.722  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -41.851 -21.198  22.020  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -41.115 -21.887  21.284  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -41.611 -19.910  22.248  1.00 24.67           N  
ATOM    606  H   GLN A  42     -44.250 -24.829  22.788  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -45.805 -22.311  23.135  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -43.638 -23.090  21.128  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -44.498 -21.560  21.122  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -43.563 -20.969  23.292  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -42.767 -22.559  23.402  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -40.819 -19.464  21.827  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -42.220 -19.382  22.843  1.00 24.67           H  
ATOM    614  N   ARG A  43     -46.130 -24.743  20.951  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -46.993 -25.378  19.960  1.00 24.67           C  
ATOM    616  C   ARG A  43     -48.312 -25.892  20.527  1.00 24.67           C  
ATOM    617  O   ARG A  43     -49.354 -25.785  19.875  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -46.267 -26.554  19.331  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -45.145 -26.193  18.381  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -44.441 -27.400  17.902  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -43.384 -27.104  16.937  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -43.579 -27.046  15.595  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -44.784 -27.258  15.101  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -42.579 -26.795  14.767  1.00 24.67           N  
ATOM    625  H   ARG A  43     -45.298 -25.243  21.245  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -47.212 -24.645  19.185  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -45.840 -27.165  20.122  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -46.981 -27.175  18.791  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -45.531 -25.639  17.526  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -44.427 -25.585  18.919  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -43.979 -27.891  18.760  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -45.152 -28.078  17.435  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -42.450 -26.893  17.317  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -45.555 -27.458  15.722  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -44.933 -27.224  14.103  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -41.634 -26.674  15.122  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -42.745 -26.767  13.774  1.00 24.67           H  
ATOM    638  N   HIS A  44     -48.271 -26.451  21.735  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -49.460 -27.029  22.335  1.00 24.67           C  
ATOM    640  C   HIS A  44     -50.025 -26.150  23.442  1.00 24.67           C  
ATOM    641  O   HIS A  44     -49.287 -25.468  24.149  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -49.122 -28.413  22.891  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -48.691 -29.387  21.828  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -49.570 -29.938  20.913  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -47.470 -29.891  21.529  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -48.905 -30.746  20.103  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -47.631 -30.735  20.456  1.00 24.67           N  
ATOM    648  H   HIS A  44     -47.386 -26.524  22.239  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -50.233 -27.145  21.577  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -48.313 -28.322  23.619  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -49.988 -28.821  23.409  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -46.539 -29.666  22.045  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -49.335 -31.322  19.283  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -46.891 -31.258  20.012  1.00 24.67           H  
ATOM    655  N   SER A  45     -51.338 -26.227  23.632  1.00 24.67           N  
ATOM    656  CA  SER A  45     -52.016 -25.509  24.704  1.00 24.67           C  
ATOM    657  C   SER A  45     -53.331 -26.188  25.049  1.00 24.67           C  
ATOM    658  O   SER A  45     -54.019 -26.702  24.166  1.00 24.67           O  
ATOM    659  CB  SER A  45     -52.283 -24.072  24.294  1.00 24.67           C  
ATOM    660  OG  SER A  45     -52.953 -23.372  25.313  1.00 24.67           O  
ATOM    661  H   SER A  45     -51.885 -26.803  23.008  1.00 24.67           H  
ATOM    662  HA  SER A  45     -51.381 -25.516  25.591  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -51.339 -23.575  24.067  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -52.885 -24.062  23.388  1.00 24.67           H  
ATOM    665  HG  SER A  45     -53.771 -23.878  25.504  1.00 24.67           H  
ATOM    666  N   SER A  46     -53.661 -26.196  26.334  1.00 24.67           N  
ATOM    667  CA  SER A  46     -54.927 -26.735  26.816  1.00 24.67           C  
ATOM    668  C   SER A  46     -56.044 -25.708  26.673  1.00 24.67           C  
ATOM    669  O   SER A  46     -55.769 -24.527  26.439  1.00 24.67           O  
ATOM    670  CB  SER A  46     -54.781 -27.177  28.262  1.00 24.67           C  
ATOM    671  OG  SER A  46     -54.538 -26.082  29.109  1.00 24.67           O  
ATOM    672  H   SER A  46     -53.022 -25.782  26.999  1.00 24.67           H  
ATOM    673  HA  SER A  46     -55.187 -27.606  26.212  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -55.692 -27.684  28.577  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -53.964 -27.892  28.344  1.00 24.67           H  
ATOM    676  HG  SER A  46     -54.546 -26.432  30.006  1.00 24.67           H  
ATOM    677  N   THR A  47     -57.291 -26.153  26.830  1.00 24.67           N  
ATOM    678  CA  THR A  47     -58.449 -25.266  26.807  1.00 24.67           C  
ATOM    679  C   THR A  47     -59.259 -25.412  28.091  1.00 24.67           C  
ATOM    680  O   THR A  47     -59.654 -26.521  28.451  1.00 24.67           O  
ATOM    681  CB  THR A  47     -59.340 -25.560  25.584  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -58.586 -25.354  24.384  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -60.572 -24.672  25.579  1.00 24.67           C  
ATOM    684  H   THR A  47     -57.439 -27.138  26.995  1.00 24.67           H  
ATOM    685  HA  THR A  47     -58.100 -24.235  26.742  1.00 24.67           H  
ATOM    686  HB  THR A  47     -59.663 -26.601  25.616  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -58.127 -24.507  24.431  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -61.183 -24.905  24.709  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -61.143 -24.859  26.473  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -60.270 -23.627  25.543  1.00 24.67           H  
ATOM    691  N   SER A  48     -59.512 -24.294  28.777  1.00 24.67           N  
ATOM    692  CA  SER A  48     -60.276 -24.323  30.027  1.00 24.67           C  
ATOM    693  C   SER A  48     -61.773 -24.209  29.811  1.00 24.67           C  
ATOM    694  O   SER A  48     -62.560 -24.593  30.678  1.00 24.67           O  
ATOM    695  CB  SER A  48     -59.900 -23.151  30.896  1.00 24.67           C  
ATOM    696  OG  SER A  48     -60.352 -21.955  30.307  1.00 24.67           O  
ATOM    697  H   SER A  48     -59.149 -23.416  28.435  1.00 24.67           H  
ATOM    698  HA  SER A  48     -60.067 -25.259  30.545  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -60.350 -23.267  31.882  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -58.821 -23.117  31.024  1.00 24.67           H  
ATOM    701  HG  SER A  48     -61.354 -22.022  30.272  1.00 24.67           H  
ATOM    702  N   ALA A  49     -62.148 -23.686  28.642  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -63.529 -23.354  28.325  1.00 24.67           C  
ATOM    704  C   ALA A  49     -63.963 -22.294  29.352  1.00 24.67           C  
ATOM    705  O   ALA A  49     -63.131 -21.902  30.181  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -64.404 -24.616  28.341  1.00 24.67           C  
ATOM    707  H   ALA A  49     -61.425 -23.462  27.978  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -63.552 -22.918  27.329  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -65.420 -24.396  28.095  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -64.016 -25.320  27.608  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -64.397 -25.086  29.310  1.00 24.67           H  
ATOM    712  N   PRO A  50     -65.130 -21.635  29.202  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -65.718 -20.760  30.203  1.00 24.67           C  
ATOM    714  C   PRO A  50     -65.966 -21.533  31.491  1.00 24.67           C  
ATOM    715  O   PRO A  50     -66.345 -22.704  31.441  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -67.021 -20.306  29.535  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -66.757 -20.447  28.046  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -65.879 -21.667  27.922  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -65.042 -19.910  30.384  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -67.856 -20.935  29.880  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -67.256 -19.274  29.830  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -67.708 -20.555  27.502  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -66.274 -19.536  27.662  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -66.521 -22.545  27.853  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -65.225 -21.546  27.054  1.00 24.67           H  
ATOM    726  N   SER A  51     -65.811 -20.874  32.640  1.00 24.67           N  
ATOM    727  CA  SER A  51     -66.040 -21.543  33.923  1.00 24.67           C  
ATOM    728  C   SER A  51     -66.879 -20.730  34.912  1.00 24.67           C  
ATOM    729  O   SER A  51     -66.939 -21.064  36.093  1.00 24.67           O  
ATOM    730  CB  SER A  51     -64.710 -21.890  34.562  1.00 24.67           C  
ATOM    731  OG  SER A  51     -63.959 -20.734  34.827  1.00 24.67           O  
ATOM    732  H   SER A  51     -65.493 -19.916  32.629  1.00 24.67           H  
ATOM    733  HA  SER A  51     -66.575 -22.473  33.727  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -64.882 -22.437  35.487  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -64.150 -22.544  33.890  1.00 24.67           H  
ATOM    736  HG  SER A  51     -64.447 -20.249  35.496  1.00 24.67           H  
ATOM    737  N   SER A  52     -67.483 -19.639  34.448  1.00 24.67           N  
ATOM    738  CA  SER A  52     -68.278 -18.785  35.330  1.00 24.67           C  
ATOM    739  C   SER A  52     -69.486 -19.502  35.906  1.00 24.67           C  
ATOM    740  O   SER A  52     -70.161 -20.265  35.215  1.00 24.67           O  
ATOM    741  CB  SER A  52     -68.762 -17.547  34.604  1.00 24.67           C  
ATOM    742  OG  SER A  52     -69.597 -16.752  35.435  1.00 24.67           O  
ATOM    743  H   SER A  52     -67.407 -19.415  33.469  1.00 24.67           H  
ATOM    744  HA  SER A  52     -67.644 -18.473  36.162  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -67.905 -16.960  34.277  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -69.312 -17.846  33.713  1.00 24.67           H  
ATOM    747  HG  SER A  52     -69.890 -16.019  34.879  1.00 24.67           H  
ATOM    748  N   SER A  53     -69.771 -19.207  37.166  1.00 24.67           N  
ATOM    749  CA  SER A  53     -70.935 -19.727  37.865  1.00 24.67           C  
ATOM    750  C   SER A  53     -71.825 -18.571  38.297  1.00 24.67           C  
ATOM    751  O   SER A  53     -72.669 -18.717  39.181  1.00 24.67           O  
ATOM    752  CB  SER A  53     -70.513 -20.531  39.078  1.00 24.67           C  
ATOM    753  OG  SER A  53     -69.771 -19.744  39.973  1.00 24.67           O  
ATOM    754  H   SER A  53     -69.150 -18.585  37.661  1.00 24.67           H  
ATOM    755  HA  SER A  53     -71.501 -20.367  37.188  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -71.395 -20.925  39.579  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -69.911 -21.381  38.753  1.00 24.67           H  
ATOM    758  HG  SER A  53     -70.376 -19.065  40.288  1.00 24.67           H  
ATOM    759  N   MET A  54     -71.602 -17.400  37.701  1.00 24.67           N  
ATOM    760  CA  MET A  54     -72.365 -16.224  38.098  1.00 24.67           C  
ATOM    761  C   MET A  54     -73.717 -16.132  37.404  1.00 24.67           C  
ATOM    762  O   MET A  54     -73.845 -16.414  36.213  1.00 24.67           O  
ATOM    763  CB  MET A  54     -71.555 -14.964  37.821  1.00 24.67           C  
ATOM    764  CG  MET A  54     -70.231 -14.905  38.561  1.00 24.67           C  
ATOM    765  SD  MET A  54     -70.434 -14.965  40.348  1.00 24.67           S  
ATOM    766  CE  MET A  54     -71.247 -13.400  40.645  1.00 24.67           C  
ATOM    767  H   MET A  54     -70.903 -17.326  36.959  1.00 24.67           H  
ATOM    768  HA  MET A  54     -72.553 -16.285  39.169  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -71.350 -14.893  36.755  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -72.142 -14.088  38.101  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -69.608 -15.745  38.254  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -69.711 -13.982  38.304  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -71.442 -13.287  41.712  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -70.605 -12.586  40.304  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -72.191 -13.372  40.099  1.00 24.67           H  
ATOM    776  N   THR A  55     -74.716 -15.707  38.169  1.00 24.67           N  
ATOM    777  CA  THR A  55     -76.069 -15.489  37.679  1.00 24.67           C  
ATOM    778  C   THR A  55     -76.770 -14.465  38.566  1.00 24.67           C  
ATOM    779  O   THR A  55     -76.404 -14.300  39.729  1.00 24.67           O  
ATOM    780  CB  THR A  55     -76.864 -16.805  37.636  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -78.142 -16.575  37.023  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -77.053 -17.353  39.038  1.00 24.67           C  
ATOM    783  H   THR A  55     -74.523 -15.521  39.142  1.00 24.67           H  
ATOM    784  HA  THR A  55     -76.016 -15.085  36.667  1.00 24.67           H  
ATOM    785  HB  THR A  55     -76.317 -17.536  37.039  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -78.620 -17.407  36.965  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -77.611 -18.285  38.992  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -76.074 -17.536  39.487  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -77.596 -16.635  39.644  1.00 24.67           H  
ATOM    790  N   SER A  56     -77.773 -13.783  38.025  1.00 24.67           N  
ATOM    791  CA  SER A  56     -78.530 -12.811  38.810  1.00 24.67           C  
ATOM    792  C   SER A  56     -80.026 -12.789  38.454  1.00 24.67           C  
ATOM    793  O   SER A  56     -80.484 -11.839  37.823  1.00 24.67           O  
ATOM    794  CB  SER A  56     -77.937 -11.430  38.600  1.00 24.67           C  
ATOM    795  OG  SER A  56     -78.525 -10.490  39.454  1.00 24.67           O  
ATOM    796  H   SER A  56     -78.023 -13.968  37.062  1.00 24.67           H  
ATOM    797  HA  SER A  56     -78.408 -13.052  39.863  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -76.862 -11.467  38.786  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -78.079 -11.122  37.566  1.00 24.67           H  
ATOM    800  HG  SER A  56     -78.413 -10.834  40.344  1.00 24.67           H  
ATOM    801  N   PRO A  57     -80.813 -13.812  38.851  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -82.234 -13.986  38.557  1.00 24.67           C  
ATOM    803  C   PRO A  57     -83.156 -13.058  39.349  1.00 24.67           C  
ATOM    804  O   PRO A  57     -84.347 -12.928  39.048  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -82.470 -15.448  38.942  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -81.462 -15.720  40.034  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -80.239 -14.918  39.650  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -82.388 -13.843  37.474  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -83.509 -15.580  39.281  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -82.334 -16.095  38.065  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -81.874 -15.419  41.004  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -81.256 -16.799  40.098  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -79.755 -14.566  40.565  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -79.581 -15.533  39.035  1.00 24.67           H  
ATOM    815  N   GLN A  58     -82.624 -12.407  40.381  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -83.453 -11.609  41.283  1.00 24.67           C  
ATOM    817  C   GLN A  58     -83.783 -10.234  40.703  1.00 24.67           C  
ATOM    818  O   GLN A  58     -83.327  -9.202  41.192  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -82.733 -11.440  42.625  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -82.447 -12.753  43.375  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -83.707 -13.447  43.895  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -84.401 -12.912  44.764  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -84.002 -14.636  43.380  1.00 24.67           N  
ATOM    824  H   GLN A  58     -81.641 -12.491  40.574  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -84.388 -12.139  41.450  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -81.782 -10.933  42.462  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -83.335 -10.804  43.277  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -81.941 -13.438  42.696  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -81.805 -12.535  44.229  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -84.816 -15.129  43.693  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -83.415 -15.041  42.683  1.00 24.67           H  
ATOM    832  N   SER A  59     -84.613 -10.249  39.663  1.00 24.67           N  
ATOM    833  CA  SER A  59     -85.027  -9.056  38.922  1.00 24.67           C  
ATOM    834  C   SER A  59     -86.157  -8.265  39.591  1.00 24.67           C  
ATOM    835  O   SER A  59     -86.486  -7.160  39.152  1.00 24.67           O  
ATOM    836  CB  SER A  59     -85.435  -9.459  37.517  1.00 24.67           C  
ATOM    837  OG  SER A  59     -86.595 -10.247  37.527  1.00 24.67           O  
ATOM    838  H   SER A  59     -84.918 -11.169  39.348  1.00 24.67           H  
ATOM    839  HA  SER A  59     -84.160  -8.397  38.847  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -85.600  -8.568  36.915  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -84.620 -10.020  37.057  1.00 24.67           H  
ATOM    842  HG  SER A  59     -86.422 -10.966  38.146  1.00 24.67           H  
ATOM    843  N   SER A  60     -86.758  -8.846  40.624  1.00 24.67           N  
ATOM    844  CA  SER A  60     -87.875  -8.245  41.340  1.00 24.67           C  
ATOM    845  C   SER A  60     -88.119  -8.976  42.653  1.00 24.67           C  
ATOM    846  O   SER A  60     -88.186 -10.205  42.672  1.00 24.67           O  
ATOM    847  OXT SER A  60     -88.089  -8.350  43.712  1.00 24.67           O  
ATOM    848  CB  SER A  60     -89.135  -8.283  40.493  1.00 24.67           C  
ATOM    849  OG  SER A  60     -90.225  -7.742  41.188  1.00 24.67           O  
ATOM    850  H   SER A  60     -86.414  -9.746  40.920  1.00 24.67           H  
ATOM    851  HA  SER A  60     -87.628  -7.206  41.563  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -88.978  -7.721  39.573  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -89.352  -9.312  40.212  1.00 24.67           H  
ATOM    854  HG  SER A  60     -89.996  -6.825  41.366  1.00 24.67           H  
ENDMDL

REMARK ID 644080 DOMAINID 637658 MODEL 3 line_12
MODEL     3
ATOM      1  N   ILE A   1      -0.670   1.792  -2.197  1.00  5.68           N  
ATOM      2  CA  ILE A   1       0.224   1.632  -1.058  1.00  5.68           C  
ATOM      3  C   ILE A   1       1.169   2.822  -0.985  1.00  5.68           C  
ATOM      4  O   ILE A   1       2.372   2.707  -1.215  1.00  5.68           O  
ATOM      5  CB  ILE A   1       0.995   0.295  -1.076  1.00  5.68           C  
ATOM      6  CG1 ILE A   1       1.903   0.179  -2.271  1.00  5.68           C  
ATOM      7  CG2 ILE A   1       0.006  -0.845  -1.090  1.00  5.68           C  
ATOM      8  CD1 ILE A   1       2.841  -1.006  -2.165  1.00  5.68           C  
ATOM      9 1H   ILE A   1      -0.794   0.904  -2.658  1.00  5.68           H  
ATOM     10 2H   ILE A   1      -1.562   2.135  -1.875  1.00  5.68           H  
ATOM     11 3H   ILE A   1      -0.264   2.457  -2.839  1.00  5.68           H  
ATOM     12  HA  ILE A   1      -0.377   1.646  -0.155  1.00  5.68           H  
ATOM     13  HB  ILE A   1       1.599   0.218  -0.180  1.00  5.68           H  
ATOM     14 1HG1 ILE A   1       1.298   0.065  -3.172  1.00  5.68           H  
ATOM     15 2HG1 ILE A   1       2.497   1.087  -2.362  1.00  5.68           H  
ATOM     16 1HG2 ILE A   1       0.540  -1.785  -1.082  1.00  5.68           H  
ATOM     17 2HG2 ILE A   1      -0.628  -0.778  -0.226  1.00  5.68           H  
ATOM     18 3HG2 ILE A   1      -0.606  -0.784  -1.987  1.00  5.68           H  
ATOM     19 1HD1 ILE A   1       3.474  -1.049  -3.049  1.00  5.68           H  
ATOM     20 2HD1 ILE A   1       3.464  -0.898  -1.276  1.00  5.68           H  
ATOM     21 3HD1 ILE A   1       2.264  -1.924  -2.087  1.00  5.68           H  
ATOM     22  N   GLU A   2       0.589   3.992  -0.769  1.00  7.70           N  
ATOM     23  CA  GLU A   2       1.333   5.243  -0.682  1.00  7.70           C  
ATOM     24  C   GLU A   2       2.049   5.366   0.653  1.00  7.70           C  
ATOM     25  O   GLU A   2       1.752   4.627   1.593  1.00  7.70           O  
ATOM     26  CB  GLU A   2       0.393   6.429  -0.855  1.00  7.70           C  
ATOM     27  CG  GLU A   2      -0.251   6.532  -2.230  1.00  7.70           C  
ATOM     28  CD  GLU A   2       0.745   6.849  -3.321  1.00  7.70           C  
ATOM     29  OE1 GLU A   2       1.510   7.771  -3.153  1.00  7.70           O  
ATOM     30  OE2 GLU A   2       0.740   6.166  -4.317  1.00  7.70           O  
ATOM     31  H   GLU A   2      -0.406   4.029  -0.598  1.00  7.70           H  
ATOM     32  HA  GLU A   2       2.083   5.261  -1.476  1.00  7.70           H  
ATOM     33 1HB  GLU A   2      -0.404   6.378  -0.107  1.00  7.70           H  
ATOM     34 2HB  GLU A   2       0.940   7.356  -0.677  1.00  7.70           H  
ATOM     35 1HG  GLU A   2      -0.740   5.585  -2.462  1.00  7.70           H  
ATOM     36 2HG  GLU A   2      -1.015   7.307  -2.204  1.00  7.70           H  
ATOM     37  N   VAL A   3       2.997   6.298   0.723  1.00 10.66           N  
ATOM     38  CA  VAL A   3       3.719   6.543   1.969  1.00 10.66           C  
ATOM     39  C   VAL A   3       3.332   7.859   2.641  1.00 10.66           C  
ATOM     40  O   VAL A   3       3.991   8.306   3.574  1.00 10.66           O  
ATOM     41  CB  VAL A   3       5.238   6.516   1.742  1.00 10.66           C  
ATOM     42  CG1 VAL A   3       5.655   5.164   1.253  1.00 10.66           C  
ATOM     43  CG2 VAL A   3       5.639   7.608   0.757  1.00 10.66           C  
ATOM     44  H   VAL A   3       3.204   6.851  -0.098  1.00 10.66           H  
ATOM     45  HA  VAL A   3       3.478   5.738   2.656  1.00 10.66           H  
ATOM     46  HB  VAL A   3       5.733   6.671   2.691  1.00 10.66           H  
ATOM     47 1HG1 VAL A   3       6.728   5.151   1.126  1.00 10.66           H  
ATOM     48 2HG1 VAL A   3       5.371   4.418   1.981  1.00 10.66           H  
ATOM     49 3HG1 VAL A   3       5.170   4.955   0.304  1.00 10.66           H  
ATOM     50 1HG2 VAL A   3       6.724   7.585   0.614  1.00 10.66           H  
ATOM     51 2HG2 VAL A   3       5.146   7.440  -0.197  1.00 10.66           H  
ATOM     52 3HG2 VAL A   3       5.350   8.576   1.152  1.00 10.66           H  
ATOM     53  N   ASP A   4       2.325   8.543   2.106  1.00 14.45           N  
ATOM     54  CA  ASP A   4       1.847   9.799   2.697  1.00 14.45           C  
ATOM     55  C   ASP A   4       2.953  10.819   2.984  1.00 14.45           C  
ATOM     56  O   ASP A   4       2.926  11.489   4.015  1.00 14.45           O  
ATOM     57  CB  ASP A   4       1.078   9.515   3.993  1.00 14.45           C  
ATOM     58  CG  ASP A   4      -0.217   8.729   3.763  1.00 14.45           C  
ATOM     59  OD1 ASP A   4      -0.649   8.643   2.636  1.00 14.45           O  
ATOM     60  OD2 ASP A   4      -0.763   8.232   4.721  1.00 14.45           O  
ATOM     61  H   ASP A   4       1.838   8.148   1.314  1.00 14.45           H  
ATOM     62  HA  ASP A   4       1.154  10.258   1.993  1.00 14.45           H  
ATOM     63 1HB  ASP A   4       1.714   8.951   4.682  1.00 14.45           H  
ATOM     64 2HB  ASP A   4       0.834  10.459   4.478  1.00 14.45           H  
ATOM     65  N   GLU A   5       3.904  10.939   2.057  1.00 18.44           N  
ATOM     66  CA  GLU A   5       5.035  11.866   2.150  1.00 18.44           C  
ATOM     67  C   GLU A   5       5.925  11.644   3.387  1.00 18.44           C  
ATOM     68  O   GLU A   5       6.571  12.582   3.862  1.00 18.44           O  
ATOM     69  CB  GLU A   5       4.501  13.313   2.147  1.00 18.44           C  
ATOM     70  CG  GLU A   5       3.713  13.690   0.883  1.00 18.44           C  
ATOM     71  CD  GLU A   5       3.105  15.075   0.922  1.00 18.44           C  
ATOM     72  OE1 GLU A   5       3.790  16.024   1.233  1.00 18.44           O  
ATOM     73  OE2 GLU A   5       1.937  15.182   0.624  1.00 18.44           O  
ATOM     74  H   GLU A   5       3.843  10.346   1.246  1.00 18.44           H  
ATOM     75  HA  GLU A   5       5.657  11.724   1.262  1.00 18.44           H  
ATOM     76 1HB  GLU A   5       3.880  13.500   3.016  1.00 18.44           H  
ATOM     77 2HB  GLU A   5       5.348  13.999   2.205  1.00 18.44           H  
ATOM     78 1HG  GLU A   5       4.391  13.635   0.027  1.00 18.44           H  
ATOM     79 2HG  GLU A   5       2.924  12.958   0.728  1.00 18.44           H  
ATOM     80  N   ASN A   6       6.023  10.402   3.872  1.00 21.72           N  
ATOM     81  CA  ASN A   6       6.863  10.100   5.029  1.00 21.72           C  
ATOM     82  C   ASN A   6       7.348   8.647   5.000  1.00 21.72           C  
ATOM     83  O   ASN A   6       7.283   7.981   3.973  1.00 21.72           O  
ATOM     84  CB  ASN A   6       6.141  10.462   6.324  1.00 21.72           C  
ATOM     85  CG  ASN A   6       4.853   9.695   6.581  1.00 21.72           C  
ATOM     86  OD1 ASN A   6       4.796   8.459   6.608  1.00 21.72           O  
ATOM     87  ND2 ASN A   6       3.793  10.436   6.790  1.00 21.72           N  
ATOM     88  H   ASN A   6       5.442   9.659   3.487  1.00 21.72           H  
ATOM     89  HA  ASN A   6       7.754  10.725   4.971  1.00 21.72           H  
ATOM     90 1HB  ASN A   6       6.808  10.321   7.169  1.00 21.72           H  
ATOM     91 2HB  ASN A   6       5.893  11.525   6.295  1.00 21.72           H  
ATOM     92 1HD2 ASN A   6       2.910  10.003   6.976  1.00 21.72           H  
ATOM     93 2HD2 ASN A   6       3.863  11.433   6.752  1.00 21.72           H  
ATOM     94  N   GLY A   7       7.925   8.172   6.104  1.00 23.60           N  
ATOM     95  CA  GLY A   7       8.494   6.823   6.140  1.00 23.60           C  
ATOM     96  C   GLY A   7       7.500   5.678   6.416  1.00 23.60           C  
ATOM     97  O   GLY A   7       7.910   4.516   6.472  1.00 23.60           O  
ATOM     98  H   GLY A   7       7.969   8.744   6.934  1.00 23.60           H  
ATOM     99 1HA  GLY A   7       8.988   6.635   5.188  1.00 23.60           H  
ATOM    100 2HA  GLY A   7       9.277   6.796   6.895  1.00 23.60           H  
ATOM    101  N   THR A   8       6.216   5.979   6.604  1.00 24.18           N  
ATOM    102  CA  THR A   8       5.250   4.920   6.899  1.00 24.18           C  
ATOM    103  C   THR A   8       4.481   4.491   5.652  1.00 24.18           C  
ATOM    104  O   THR A   8       3.792   5.291   5.032  1.00 24.18           O  
ATOM    105  CB  THR A   8       4.246   5.362   7.982  1.00 24.18           C  
ATOM    106  OG1 THR A   8       4.947   5.664   9.200  1.00 24.18           O  
ATOM    107  CG2 THR A   8       3.238   4.248   8.247  1.00 24.18           C  
ATOM    108  H   THR A   8       5.895   6.942   6.541  1.00 24.18           H  
ATOM    109  HA  THR A   8       5.789   4.051   7.274  1.00 24.18           H  
ATOM    110  HB  THR A   8       3.715   6.254   7.646  1.00 24.18           H  
ATOM    111  HG1 THR A   8       5.455   4.895   9.470  1.00 24.18           H  
ATOM    112 1HG2 THR A   8       2.534   4.567   9.013  1.00 24.18           H  
ATOM    113 2HG2 THR A   8       2.696   4.017   7.330  1.00 24.18           H  
ATOM    114 3HG2 THR A   8       3.765   3.356   8.587  1.00 24.18           H  
ATOM    115  N   LEU A   9       4.563   3.205   5.323  1.00 23.76           N  
ATOM    116  CA  LEU A   9       3.904   2.668   4.134  1.00 23.76           C  
ATOM    117  C   LEU A   9       2.523   2.089   4.396  1.00 23.76           C  
ATOM    118  O   LEU A   9       2.357   1.167   5.201  1.00 23.76           O  
ATOM    119  CB  LEU A   9       4.779   1.576   3.500  1.00 23.76           C  
ATOM    120  CG  LEU A   9       4.170   0.843   2.286  1.00 23.76           C  
ATOM    121  CD1 LEU A   9       3.981   1.794   1.169  1.00 23.76           C  
ATOM    122  CD2 LEU A   9       5.085  -0.279   1.860  1.00 23.76           C  
ATOM    123  H   LEU A   9       5.134   2.596   5.892  1.00 23.76           H  
ATOM    124  HA  LEU A   9       3.786   3.476   3.417  1.00 23.76           H  
ATOM    125 1HB  LEU A   9       5.719   2.030   3.175  1.00 23.76           H  
ATOM    126 2HB  LEU A   9       5.004   0.828   4.257  1.00 23.76           H  
ATOM    127  HG  LEU A   9       3.201   0.437   2.549  1.00 23.76           H  
ATOM    128 1HD1 LEU A   9       3.568   1.267   0.332  1.00 23.76           H  
ATOM    129 2HD1 LEU A   9       3.309   2.591   1.467  1.00 23.76           H  
ATOM    130 3HD1 LEU A   9       4.922   2.212   0.889  1.00 23.76           H  
ATOM    131 1HD2 LEU A   9       4.652  -0.791   1.004  1.00 23.76           H  
ATOM    132 2HD2 LEU A   9       6.060   0.129   1.584  1.00 23.76           H  
ATOM    133 3HD2 LEU A   9       5.206  -0.983   2.685  1.00 23.76           H  
ATOM    134  N   ASP A  10       1.527   2.589   3.666  1.00 22.01           N  
ATOM    135  CA  ASP A  10       0.158   2.109   3.799  1.00 22.01           C  
ATOM    136  C   ASP A  10       0.022   0.798   3.048  1.00 22.01           C  
ATOM    137  O   ASP A  10      -0.645   0.712   2.015  1.00 22.01           O  
ATOM    138  CB  ASP A  10      -0.825   3.127   3.202  1.00 22.01           C  
ATOM    139  CG  ASP A  10      -2.312   2.790   3.460  1.00 22.01           C  
ATOM    140  OD1 ASP A  10      -2.595   2.030   4.357  1.00 22.01           O  
ATOM    141  OD2 ASP A  10      -3.146   3.295   2.734  1.00 22.01           O  
ATOM    142  H   ASP A  10       1.713   3.340   3.001  1.00 22.01           H  
ATOM    143  HA  ASP A  10      -0.065   1.947   4.853  1.00 22.01           H  
ATOM    144 1HB  ASP A  10      -0.617   4.115   3.628  1.00 22.01           H  
ATOM    145 2HB  ASP A  10      -0.656   3.205   2.131  1.00 22.01           H  
ATOM    146  N   LEU A  11       0.614  -0.253   3.591  1.00 18.77           N  
ATOM    147  CA  LEU A  11       0.650  -1.503   2.863  1.00 18.77           C  
ATOM    148  C   LEU A  11      -0.648  -2.274   2.899  1.00 18.77           C  
ATOM    149  O   LEU A  11      -0.772  -3.283   3.593  1.00 18.77           O  
ATOM    150  CB  LEU A  11       1.742  -2.423   3.389  1.00 18.77           C  
ATOM    151  CG  LEU A  11       1.921  -3.688   2.566  1.00 18.77           C  
ATOM    152  CD1 LEU A  11       2.341  -3.301   1.172  1.00 18.77           C  
ATOM    153  CD2 LEU A  11       2.936  -4.584   3.211  1.00 18.77           C  
ATOM    154  H   LEU A  11       1.121  -0.120   4.467  1.00 18.77           H  
ATOM    155  HA  LEU A  11       0.878  -1.269   1.823  1.00 18.77           H  
ATOM    156 1HB  LEU A  11       2.688  -1.885   3.402  1.00 18.77           H  
ATOM    157 2HB  LEU A  11       1.495  -2.718   4.409  1.00 18.77           H  
ATOM    158  HG  LEU A  11       0.968  -4.218   2.497  1.00 18.77           H  
ATOM    159 1HD1 LEU A  11       2.460  -4.200   0.571  1.00 18.77           H  
ATOM    160 2HD1 LEU A  11       1.585  -2.667   0.738  1.00 18.77           H  
ATOM    161 3HD1 LEU A  11       3.284  -2.767   1.212  1.00 18.77           H  
ATOM    162 1HD2 LEU A  11       3.048  -5.488   2.607  1.00 18.77           H  
ATOM    163 2HD2 LEU A  11       3.890  -4.063   3.274  1.00 18.77           H  
ATOM    164 3HD2 LEU A  11       2.598  -4.853   4.211  1.00 18.77           H  
ATOM    165  N   SER A  12      -1.592  -1.838   2.080  1.00 15.04           N  
ATOM    166  CA  SER A  12      -2.880  -2.501   1.941  1.00 15.04           C  
ATOM    167  C   SER A  12      -2.681  -3.890   1.317  1.00 15.04           C  
ATOM    168  O   SER A  12      -3.472  -4.813   1.516  1.00 15.04           O  
ATOM    169  CB  SER A  12      -3.799  -1.658   1.077  1.00 15.04           C  
ATOM    170  OG  SER A  12      -3.357  -1.628  -0.255  1.00 15.04           O  
ATOM    171  H   SER A  12      -1.404  -0.961   1.601  1.00 15.04           H  
ATOM    172  HA  SER A  12      -3.323  -2.616   2.930  1.00 15.04           H  
ATOM    173 1HB  SER A  12      -4.813  -2.050   1.120  1.00 15.04           H  
ATOM    174 2HB  SER A  12      -3.819  -0.640   1.475  1.00 15.04           H  
ATOM    175  HG  SER A  12      -3.581  -2.488  -0.621  1.00 15.04           H  
ATOM    176  N   MET A  13      -1.559  -4.063   0.616  1.00 12.01           N  
ATOM    177  CA  MET A  13      -1.213  -5.316  -0.038  1.00 12.01           C  
ATOM    178  C   MET A  13      -0.586  -6.301   0.948  1.00 12.01           C  
ATOM    179  O   MET A  13       0.584  -6.663   0.826  1.00 12.01           O  
ATOM    180  CB  MET A  13      -0.239  -5.039  -1.178  1.00 12.01           C  
ATOM    181  CG  MET A  13      -0.799  -4.227  -2.323  1.00 12.01           C  
ATOM    182  SD  MET A  13       0.459  -3.857  -3.559  1.00 12.01           S  
ATOM    183  CE  MET A  13      -0.437  -2.801  -4.680  1.00 12.01           C  
ATOM    184  H   MET A  13      -0.940  -3.273   0.520  1.00 12.01           H  
ATOM    185  HA  MET A  13      -2.122  -5.767  -0.435  1.00 12.01           H  
ATOM    186 1HB  MET A  13       0.615  -4.508  -0.798  1.00 12.01           H  
ATOM    187 2HB  MET A  13       0.121  -5.986  -1.585  1.00 12.01           H  
ATOM    188 1HG  MET A  13      -1.598  -4.791  -2.804  1.00 12.01           H  
ATOM    189 2HG  MET A  13      -1.219  -3.300  -1.953  1.00 12.01           H  
ATOM    190 1HE  MET A  13       0.222  -2.489  -5.490  1.00 12.01           H  
ATOM    191 2HE  MET A  13      -1.287  -3.346  -5.093  1.00 12.01           H  
ATOM    192 3HE  MET A  13      -0.795  -1.925  -4.146  1.00 12.01           H  
ATOM    193  N   HIS A  14      -1.399  -6.750   1.895  1.00 10.18           N  
ATOM    194  CA  HIS A  14      -0.979  -7.703   2.922  1.00 10.18           C  
ATOM    195  C   HIS A  14      -1.946  -8.880   3.007  1.00 10.18           C  
ATOM    196  O   HIS A  14      -1.758  -9.821   3.788  1.00 10.18           O  
ATOM    197  CB  HIS A  14      -0.901  -7.041   4.303  1.00 10.18           C  
ATOM    198  CG  HIS A  14      -2.221  -6.476   4.787  1.00 10.18           C  
ATOM    199  ND1 HIS A  14      -2.612  -5.186   4.530  1.00 10.18           N  
ATOM    200  CD2 HIS A  14      -3.232  -7.044   5.491  1.00 10.18           C  
ATOM    201  CE1 HIS A  14      -3.805  -4.972   5.059  1.00 10.18           C  
ATOM    202  NE2 HIS A  14      -4.209  -6.086   5.650  1.00 10.18           N  
ATOM    203  H   HIS A  14      -2.335  -6.348   1.910  1.00 10.18           H  
ATOM    204  HA  HIS A  14       0.006  -8.099   2.675  1.00 10.18           H  
ATOM    205 1HB  HIS A  14      -0.541  -7.760   5.038  1.00 10.18           H  
ATOM    206 2HB  HIS A  14      -0.181  -6.218   4.266  1.00 10.18           H  
ATOM    207  HD1 HIS A  14      -2.060  -4.480   4.049  1.00 10.18           H  
ATOM    208  HD2 HIS A  14      -3.376  -8.043   5.902  1.00 10.18           H  
ATOM    209  HE1 HIS A  14      -4.285  -4.002   4.959  1.00 10.18           H  
ATOM    210  N   LYS A  15      -3.004  -8.838   2.210  1.00  9.57           N  
ATOM    211  CA  LYS A  15      -4.047  -9.851   2.287  1.00  9.57           C  
ATOM    212  C   LYS A  15      -3.678 -11.099   1.500  1.00  9.57           C  
ATOM    213  O   LYS A  15      -4.247 -11.407   0.448  1.00  9.57           O  
ATOM    214  CB  LYS A  15      -5.375  -9.255   1.831  1.00  9.57           C  
ATOM    215  CG  LYS A  15      -5.867  -8.133   2.757  1.00  9.57           C  
ATOM    216  CD  LYS A  15      -7.183  -7.537   2.303  1.00  9.57           C  
ATOM    217  CE  LYS A  15      -7.617  -6.419   3.245  1.00  9.57           C  
ATOM    218  NZ  LYS A  15      -8.901  -5.796   2.816  1.00  9.57           N  
ATOM    219  H   LYS A  15      -3.100  -8.074   1.557  1.00  9.57           H  
ATOM    220  HA  LYS A  15      -4.157 -10.144   3.333  1.00  9.57           H  
ATOM    221 1HB  LYS A  15      -5.267  -8.842   0.827  1.00  9.57           H  
ATOM    222 2HB  LYS A  15      -6.136 -10.034   1.792  1.00  9.57           H  
ATOM    223 1HG  LYS A  15      -5.983  -8.522   3.769  1.00  9.57           H  
ATOM    224 2HG  LYS A  15      -5.119  -7.335   2.785  1.00  9.57           H  
ATOM    225 1HD  LYS A  15      -7.074  -7.132   1.297  1.00  9.57           H  
ATOM    226 2HD  LYS A  15      -7.952  -8.310   2.288  1.00  9.57           H  
ATOM    227 1HE  LYS A  15      -7.738  -6.827   4.248  1.00  9.57           H  
ATOM    228 2HE  LYS A  15      -6.840  -5.653   3.268  1.00  9.57           H  
ATOM    229 1HZ  LYS A  15      -9.152  -5.062   3.464  1.00  9.57           H  
ATOM    230 2HZ  LYS A  15      -8.792  -5.405   1.891  1.00  9.57           H  
ATOM    231 3HZ  LYS A  15      -9.629  -6.495   2.803  1.00  9.57           H  
ATOM    232  N   HIS A  16      -2.732 -11.845   2.043  1.00 10.16           N  
ATOM    233  CA  HIS A  16      -2.168 -13.015   1.379  1.00 10.16           C  
ATOM    234  C   HIS A  16      -3.073 -14.239   1.465  1.00 10.16           C  
ATOM    235  O   HIS A  16      -2.787 -15.206   2.171  1.00 10.16           O  
ATOM    236  CB  HIS A  16      -0.792 -13.336   1.961  1.00 10.16           C  
ATOM    237  CG  HIS A  16       0.229 -12.267   1.677  1.00 10.16           C  
ATOM    238  ND1 HIS A  16       0.687 -11.991   0.401  1.00 10.16           N  
ATOM    239  CD2 HIS A  16       0.869 -11.405   2.498  1.00 10.16           C  
ATOM    240  CE1 HIS A  16       1.566 -11.006   0.457  1.00 10.16           C  
ATOM    241  NE2 HIS A  16       1.696 -10.634   1.716  1.00 10.16           N  
ATOM    242  H   HIS A  16      -2.341 -11.512   2.926  1.00 10.16           H  
ATOM    243  HA  HIS A  16      -2.034 -12.793   0.322  1.00 10.16           H  
ATOM    244 1HB  HIS A  16      -0.874 -13.453   3.042  1.00 10.16           H  
ATOM    245 2HB  HIS A  16      -0.432 -14.277   1.551  1.00 10.16           H  
ATOM    246  HD2 HIS A  16       0.749 -11.332   3.580  1.00 10.16           H  
ATOM    247  HE1 HIS A  16       2.094 -10.571  -0.392  1.00 10.16           H  
ATOM    248  HE2 HIS A  16       2.299  -9.898   2.054  1.00 10.16           H  
ATOM    249  N   ARG A  17      -4.171 -14.168   0.728  1.00 11.98           N  
ATOM    250  CA  ARG A  17      -5.176 -15.221   0.658  1.00 11.98           C  
ATOM    251  C   ARG A  17      -4.563 -16.503   0.113  1.00 11.98           C  
ATOM    252  O   ARG A  17      -3.785 -16.467  -0.840  1.00 11.98           O  
ATOM    253  CB  ARG A  17      -6.335 -14.788  -0.231  1.00 11.98           C  
ATOM    254  CG  ARG A  17      -7.505 -15.764  -0.311  1.00 11.98           C  
ATOM    255  CD  ARG A  17      -8.627 -15.208  -1.121  1.00 11.98           C  
ATOM    256  NE  ARG A  17      -9.742 -16.138  -1.221  1.00 11.98           N  
ATOM    257  CZ  ARG A  17     -10.913 -15.870  -1.835  1.00 11.98           C  
ATOM    258  NH1 ARG A  17     -11.110 -14.697  -2.394  1.00 11.98           N  
ATOM    259  NH2 ARG A  17     -11.863 -16.788  -1.873  1.00 11.98           N  
ATOM    260  H   ARG A  17      -4.310 -13.298   0.215  1.00 11.98           H  
ATOM    261  HA  ARG A  17      -5.553 -15.411   1.661  1.00 11.98           H  
ATOM    262 1HB  ARG A  17      -6.719 -13.830   0.121  1.00 11.98           H  
ATOM    263 2HB  ARG A  17      -5.969 -14.638  -1.246  1.00 11.98           H  
ATOM    264 1HG  ARG A  17      -7.173 -16.692  -0.784  1.00 11.98           H  
ATOM    265 2HG  ARG A  17      -7.873 -15.980   0.692  1.00 11.98           H  
ATOM    266 1HD  ARG A  17      -8.989 -14.288  -0.662  1.00 11.98           H  
ATOM    267 2HD  ARG A  17      -8.270 -14.996  -2.128  1.00 11.98           H  
ATOM    268  HE  ARG A  17      -9.625 -17.054  -0.805  1.00 11.98           H  
ATOM    269 1HH1 ARG A  17     -10.384 -13.994  -2.365  1.00 11.98           H  
ATOM    270 2HH1 ARG A  17     -11.987 -14.498  -2.854  1.00 11.98           H  
ATOM    271 1HH2 ARG A  17     -11.712 -17.691  -1.443  1.00 11.98           H  
ATOM    272 2HH2 ARG A  17     -12.739 -16.589  -2.333  1.00 11.98           H  
ATOM    273  N   LYS A  18      -4.901 -17.639   0.724  1.00 15.01           N  
ATOM    274  CA  LYS A  18      -4.373 -18.915   0.255  1.00 15.01           C  
ATOM    275  C   LYS A  18      -4.687 -19.138  -1.219  1.00 15.01           C  
ATOM    276  O   LYS A  18      -5.831 -18.988  -1.650  1.00 15.01           O  
ATOM    277  CB  LYS A  18      -4.937 -20.077   1.078  1.00 15.01           C  
ATOM    278  CG  LYS A  18      -4.381 -21.451   0.675  1.00 15.01           C  
ATOM    279  CD  LYS A  18      -4.918 -22.566   1.559  1.00 15.01           C  
ATOM    280  CE  LYS A  18      -4.376 -23.922   1.126  1.00 15.01           C  
ATOM    281  NZ  LYS A  18      -4.906 -25.024   1.979  1.00 15.01           N  
ATOM    282  H   LYS A  18      -5.523 -17.615   1.516  1.00 15.01           H  
ATOM    283  HA  LYS A  18      -3.290 -18.902   0.367  1.00 15.01           H  
ATOM    284 1HB  LYS A  18      -4.717 -19.917   2.133  1.00 15.01           H  
ATOM    285 2HB  LYS A  18      -6.019 -20.110   0.966  1.00 15.01           H  
ATOM    286 1HG  LYS A  18      -4.664 -21.666  -0.357  1.00 15.01           H  
ATOM    287 2HG  LYS A  18      -3.294 -21.439   0.733  1.00 15.01           H  
ATOM    288 1HD  LYS A  18      -4.634 -22.384   2.597  1.00 15.01           H  
ATOM    289 2HD  LYS A  18      -6.005 -22.586   1.495  1.00 15.01           H  
ATOM    290 1HE  LYS A  18      -4.661 -24.105   0.089  1.00 15.01           H  
ATOM    291 2HE  LYS A  18      -3.288 -23.913   1.195  1.00 15.01           H  
ATOM    292 1HZ  LYS A  18      -4.530 -25.906   1.664  1.00 15.01           H  
ATOM    293 2HZ  LYS A  18      -4.637 -24.867   2.940  1.00 15.01           H  
ATOM    294 3HZ  LYS A  18      -5.914 -25.047   1.912  1.00 15.01           H  
ATOM    295  N   ARG A  19      -3.657 -19.500  -1.974  1.00 18.81           N  
ATOM    296  CA  ARG A  19      -3.775 -19.758  -3.401  1.00 18.81           C  
ATOM    297  C   ARG A  19      -4.143 -21.212  -3.652  1.00 18.81           C  
ATOM    298  O   ARG A  19      -3.823 -22.084  -2.847  1.00 18.81           O  
ATOM    299  CB  ARG A  19      -2.459 -19.429  -4.088  1.00 18.81           C  
ATOM    300  CG  ARG A  19      -2.068 -17.952  -3.990  1.00 18.81           C  
ATOM    301  CD  ARG A  19      -0.758 -17.657  -4.643  1.00 18.81           C  
ATOM    302  NE  ARG A  19      -0.381 -16.256  -4.474  1.00 18.81           N  
ATOM    303  CZ  ARG A  19       0.760 -15.697  -4.932  1.00 18.81           C  
ATOM    304  NH1 ARG A  19       1.633 -16.422  -5.597  1.00 18.81           N  
ATOM    305  NH2 ARG A  19       1.000 -14.415  -4.711  1.00 18.81           N  
ATOM    306  H   ARG A  19      -2.753 -19.587  -1.541  1.00 18.81           H  
ATOM    307  HA  ARG A  19      -4.558 -19.120  -3.809  1.00 18.81           H  
ATOM    308 1HB  ARG A  19      -1.658 -20.025  -3.649  1.00 18.81           H  
ATOM    309 2HB  ARG A  19      -2.521 -19.693  -5.143  1.00 18.81           H  
ATOM    310 1HG  ARG A  19      -2.833 -17.345  -4.473  1.00 18.81           H  
ATOM    311 2HG  ARG A  19      -2.000 -17.667  -2.935  1.00 18.81           H  
ATOM    312 1HD  ARG A  19       0.020 -18.278  -4.197  1.00 18.81           H  
ATOM    313 2HD  ARG A  19      -0.824 -17.867  -5.710  1.00 18.81           H  
ATOM    314  HE  ARG A  19      -1.023 -15.660  -3.964  1.00 18.81           H  
ATOM    315 1HH1 ARG A  19       1.451 -17.400  -5.768  1.00 18.81           H  
ATOM    316 2HH1 ARG A  19       2.484 -15.999  -5.938  1.00 18.81           H  
ATOM    317 1HH2 ARG A  19       0.331 -13.856  -4.197  1.00 18.81           H  
ATOM    318 2HH2 ARG A  19       1.851 -13.995  -5.052  1.00 18.81           H  
ATOM    319  N   GLU A  20      -4.758 -21.488  -4.809  1.00 22.21           N  
ATOM    320  CA  GLU A  20      -5.077 -22.872  -5.166  1.00 22.21           C  
ATOM    321  C   GLU A  20      -3.799 -23.706  -5.257  1.00 22.21           C  
ATOM    322  O   GLU A  20      -3.751 -24.866  -4.832  1.00 22.21           O  
ATOM    323  CB  GLU A  20      -5.819 -22.911  -6.507  1.00 22.21           C  
ATOM    324  CG  GLU A  20      -7.238 -22.348  -6.461  1.00 22.21           C  
ATOM    325  CD  GLU A  20      -7.921 -22.339  -7.813  1.00 22.21           C  
ATOM    326  OE1 GLU A  20      -7.270 -22.627  -8.791  1.00 22.21           O  
ATOM    327  OE2 GLU A  20      -9.093 -22.044  -7.863  1.00 22.21           O  
ATOM    328  H   GLU A  20      -5.019 -20.736  -5.429  1.00 22.21           H  
ATOM    329  HA  GLU A  20      -5.714 -23.296  -4.393  1.00 22.21           H  
ATOM    330 1HB  GLU A  20      -5.258 -22.341  -7.247  1.00 22.21           H  
ATOM    331 2HB  GLU A  20      -5.874 -23.940  -6.861  1.00 22.21           H  
ATOM    332 1HG  GLU A  20      -7.832 -22.948  -5.772  1.00 22.21           H  
ATOM    333 2HG  GLU A  20      -7.198 -21.331  -6.072  1.00 22.21           H  
ATOM    334  N   ASN A  21      -2.727 -23.099  -5.759  1.00 24.13           N  
ATOM    335  CA  ASN A  21      -1.449 -23.787  -5.859  1.00 24.13           C  
ATOM    336  C   ASN A  21      -0.767 -23.714  -4.501  1.00 24.13           C  
ATOM    337  O   ASN A  21       0.166 -22.941  -4.285  1.00 24.13           O  
ATOM    338  CB  ASN A  21      -0.590 -23.195  -6.963  1.00 24.13           C  
ATOM    339  CG  ASN A  21       0.647 -24.031  -7.280  1.00 24.13           C  
ATOM    340  OD1 ASN A  21       0.807 -25.166  -6.809  1.00 24.13           O  
ATOM    341  ND2 ASN A  21       1.512 -23.483  -8.102  1.00 24.13           N  
ATOM    342  H   ASN A  21      -2.813 -22.148  -6.080  1.00 24.13           H  
ATOM    343  HA  ASN A  21      -1.628 -24.839  -6.085  1.00 24.13           H  
ATOM    344 1HB  ASN A  21      -1.187 -23.094  -7.870  1.00 24.13           H  
ATOM    345 2HB  ASN A  21      -0.269 -22.197  -6.669  1.00 24.13           H  
ATOM    346 1HD2 ASN A  21       2.336 -23.980  -8.376  1.00 24.13           H  
ATOM    347 2HD2 ASN A  21       1.338 -22.568  -8.469  1.00 24.13           H  
ATOM    348  N   ALA A  22      -1.289 -24.528  -3.586  1.00 24.67           N  
ATOM    349  CA  ALA A  22      -0.896 -24.597  -2.183  1.00 24.67           C  
ATOM    350  C   ALA A  22       0.567 -24.971  -1.989  1.00 24.67           C  
ATOM    351  O   ALA A  22       1.179 -24.587  -0.991  1.00 24.67           O  
ATOM    352  CB  ALA A  22      -1.777 -25.600  -1.464  1.00 24.67           C  
ATOM    353  H   ALA A  22      -2.078 -25.090  -3.905  1.00 24.67           H  
ATOM    354  HA  ALA A  22      -1.050 -23.613  -1.746  1.00 24.67           H  
ATOM    355 1HB  ALA A  22      -1.513 -25.627  -0.409  1.00 24.67           H  
ATOM    356 2HB  ALA A  22      -2.820 -25.299  -1.578  1.00 24.67           H  
ATOM    357 3HB  ALA A  22      -1.636 -26.579  -1.896  1.00 24.67           H  
ATOM    358  N   PHE A  23       1.122 -25.741  -2.925  1.00 24.67           N  
ATOM    359  CA  PHE A  23       2.499 -26.201  -2.819  1.00 24.67           C  
ATOM    360  C   PHE A  23       3.294 -25.883  -4.095  1.00 24.67           C  
ATOM    361  O   PHE A  23       3.685 -26.801  -4.819  1.00 24.67           O  
ATOM    362  CB  PHE A  23       2.516 -27.711  -2.579  1.00 24.67           C  
ATOM    363  CG  PHE A  23       1.740 -28.114  -1.362  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       0.435 -28.565  -1.489  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       2.284 -28.021  -0.098  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -0.304 -28.919  -0.379  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       1.549 -28.372   1.016  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       0.252 -28.823   0.874  1.00 24.67           C  
ATOM    369  H   PHE A  23       0.567 -26.001  -3.729  1.00 24.67           H  
ATOM    370  HA  PHE A  23       2.967 -25.719  -1.964  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       2.094 -28.222  -3.441  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       3.545 -28.051  -2.460  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -0.008 -28.637  -2.482  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       3.308 -27.660   0.014  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -1.328 -29.273  -0.495  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       1.991 -28.291   2.007  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -0.328 -29.099   1.752  1.00 24.67           H  
ATOM    378  N   PRO A  24       3.624 -24.604  -4.363  1.00 24.67           N  
ATOM    379  CA  PRO A  24       4.199 -24.110  -5.604  1.00 24.67           C  
ATOM    380  C   PRO A  24       5.679 -24.410  -5.753  1.00 24.67           C  
ATOM    381  O   PRO A  24       6.490 -23.493  -5.893  1.00 24.67           O  
ATOM    382  CB  PRO A  24       3.981 -22.603  -5.471  1.00 24.67           C  
ATOM    383  CG  PRO A  24       4.102 -22.349  -3.989  1.00 24.67           C  
ATOM    384  CD  PRO A  24       3.458 -23.554  -3.337  1.00 24.67           C  
ATOM    385  HA  PRO A  24       3.633 -24.525  -6.451  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       4.728 -22.060  -6.064  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       2.991 -22.330  -5.861  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       5.160 -22.238  -3.712  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       3.598 -21.410  -3.722  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       3.992 -23.805  -2.413  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       2.405 -23.329  -3.167  1.00 24.67           H  
ATOM    392  N   SER A  25       6.026 -25.692  -5.747  1.00 24.67           N  
ATOM    393  CA  SER A  25       7.411 -26.128  -5.866  1.00 24.67           C  
ATOM    394  C   SER A  25       8.306 -25.415  -4.857  1.00 24.67           C  
ATOM    395  O   SER A  25       7.965 -25.304  -3.677  1.00 24.67           O  
ATOM    396  CB  SER A  25       7.920 -25.877  -7.275  1.00 24.67           C  
ATOM    397  OG  SER A  25       9.196 -26.432  -7.451  1.00 24.67           O  
ATOM    398  H   SER A  25       5.285 -26.381  -5.631  1.00 24.67           H  
ATOM    399  HA  SER A  25       7.453 -27.200  -5.662  1.00 24.67           H  
ATOM    400 1HB  SER A  25       7.228 -26.316  -7.990  1.00 24.67           H  
ATOM    401 2HB  SER A  25       7.958 -24.806  -7.476  1.00 24.67           H  
ATOM    402  HG  SER A  25       9.096 -27.377  -7.301  1.00 24.67           H  
ATOM    403  N   SER A  26       9.458 -24.941  -5.330  1.00 24.67           N  
ATOM    404  CA  SER A  26      10.400 -24.210  -4.490  1.00 24.67           C  
ATOM    405  C   SER A  26      11.243 -23.244  -5.315  1.00 24.67           C  
ATOM    406  O   SER A  26      11.694 -23.567  -6.414  1.00 24.67           O  
ATOM    407  CB  SER A  26      11.312 -25.170  -3.750  1.00 24.67           C  
ATOM    408  OG  SER A  26      12.240 -24.472  -2.963  1.00 24.67           O  
ATOM    409  H   SER A  26       9.672 -25.095  -6.311  1.00 24.67           H  
ATOM    410  HA  SER A  26       9.833 -23.631  -3.760  1.00 24.67           H  
ATOM    411 1HB  SER A  26      10.713 -25.826  -3.118  1.00 24.67           H  
ATOM    412 2HB  SER A  26      11.837 -25.794  -4.471  1.00 24.67           H  
ATOM    413  HG  SER A  26      12.735 -23.898  -3.575  1.00 24.67           H  
ATOM    414  N   SER A  27      11.468 -22.052  -4.772  1.00 24.67           N  
ATOM    415  CA  SER A  27      12.283 -21.047  -5.449  1.00 24.67           C  
ATOM    416  C   SER A  27      13.722 -21.466  -5.614  1.00 24.67           C  
ATOM    417  O   SER A  27      14.305 -22.091  -4.724  1.00 24.67           O  
ATOM    418  CB  SER A  27      12.289 -19.726  -4.706  1.00 24.67           C  
ATOM    419  OG  SER A  27      13.142 -18.782  -5.354  1.00 24.67           O  
ATOM    420  H   SER A  27      11.066 -21.840  -3.869  1.00 24.67           H  
ATOM    421  HA  SER A  27      11.865 -20.886  -6.442  1.00 24.67           H  
ATOM    422 1HB  SER A  27      11.276 -19.331  -4.658  1.00 24.67           H  
ATOM    423 2HB  SER A  27      12.631 -19.887  -3.687  1.00 24.67           H  
ATOM    424  HG  SER A  27      14.081 -19.149  -5.351  1.00 24.67           H  
ATOM    425  N   SER A  28      14.293 -21.085  -6.741  1.00 24.67           N  
ATOM    426  CA  SER A  28      15.709 -21.243  -6.979  1.00 24.67           C  
ATOM    427  C   SER A  28      16.437 -20.357  -6.000  1.00 24.67           C  
ATOM    428  O   SER A  28      15.885 -19.337  -5.568  1.00 24.67           O  
ATOM    429  CB  SER A  28      16.118 -20.853  -8.378  1.00 24.67           C  
ATOM    430  OG  SER A  28      17.525 -20.926  -8.494  1.00 24.67           O  
ATOM    431  H   SER A  28      13.721 -20.623  -7.437  1.00 24.67           H  
ATOM    432  HA  SER A  28      15.992 -22.282  -6.792  1.00 24.67           H  
ATOM    433 1HB  SER A  28      15.650 -21.514  -9.106  1.00 24.67           H  
ATOM    434 2HB  SER A  28      15.785 -19.836  -8.586  1.00 24.67           H  
ATOM    435  HG  SER A  28      17.757 -20.482  -9.323  1.00 24.67           H  
ATOM    436  N   CYS A  29      17.640 -20.765  -5.609  1.00 24.67           N  
ATOM    437  CA  CYS A  29      18.487 -19.965  -4.734  1.00 24.67           C  
ATOM    438  C   CYS A  29      19.384 -19.010  -5.536  1.00 24.67           C  
ATOM    439  O   CYS A  29      20.104 -18.186  -4.964  1.00 24.67           O  
ATOM    440  CB  CYS A  29      19.363 -20.867  -3.870  1.00 24.67           C  
ATOM    441  SG  CYS A  29      18.431 -21.904  -2.724  1.00 24.67           S  
ATOM    442  H   CYS A  29      17.994 -21.640  -5.976  1.00 24.67           H  
ATOM    443  HA  CYS A  29      17.845 -19.373  -4.078  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      19.960 -21.519  -4.510  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      20.053 -20.255  -3.290  1.00 24.67           H  
ATOM    446  HG  CYS A  29      17.798 -20.905  -2.116  1.00 24.67           H  
ATOM    447  N   SER A  30      19.325 -19.095  -6.874  1.00 24.67           N  
ATOM    448  CA  SER A  30      20.177 -18.290  -7.764  1.00 24.67           C  
ATOM    449  C   SER A  30      19.735 -16.828  -7.886  1.00 24.67           C  
ATOM    450  O   SER A  30      19.382 -16.361  -8.969  1.00 24.67           O  
ATOM    451  CB  SER A  30      20.220 -18.908  -9.154  1.00 24.67           C  
ATOM    452  OG  SER A  30      18.929 -19.016  -9.705  1.00 24.67           O  
ATOM    453  H   SER A  30      18.685 -19.761  -7.299  1.00 24.67           H  
ATOM    454  HA  SER A  30      21.188 -18.298  -7.357  1.00 24.67           H  
ATOM    455 1HB  SER A  30      20.845 -18.298  -9.802  1.00 24.67           H  
ATOM    456 2HB  SER A  30      20.675 -19.897  -9.093  1.00 24.67           H  
ATOM    457  HG  SER A  30      18.436 -19.538  -9.082  1.00 24.67           H  
ATOM    458  N   SER A  31      19.742 -16.123  -6.764  1.00 24.67           N  
ATOM    459  CA  SER A  31      19.334 -14.725  -6.709  1.00 24.67           C  
ATOM    460  C   SER A  31      20.214 -13.839  -7.576  1.00 24.67           C  
ATOM    461  O   SER A  31      21.430 -14.020  -7.634  1.00 24.67           O  
ATOM    462  CB  SER A  31      19.390 -14.217  -5.285  1.00 24.67           C  
ATOM    463  OG  SER A  31      19.099 -12.843  -5.242  1.00 24.67           O  
ATOM    464  H   SER A  31      20.040 -16.610  -5.922  1.00 24.67           H  
ATOM    465  HA  SER A  31      18.308 -14.651  -7.070  1.00 24.67           H  
ATOM    466 1HB  SER A  31      18.678 -14.768  -4.672  1.00 24.67           H  
ATOM    467 2HB  SER A  31      20.384 -14.395  -4.877  1.00 24.67           H  
ATOM    468  HG  SER A  31      19.725 -12.422  -5.861  1.00 24.67           H  
ATOM    469  N   SER A  32      19.593 -12.864  -8.238  1.00 24.67           N  
ATOM    470  CA  SER A  32      20.341 -11.913  -9.045  1.00 24.67           C  
ATOM    471  C   SER A  32      21.236 -11.043  -8.158  1.00 24.67           C  
ATOM    472  O   SER A  32      20.798 -10.661  -7.071  1.00 24.67           O  
ATOM    473  CB  SER A  32      19.387 -11.008  -9.803  1.00 24.67           C  
ATOM    474  OG  SER A  32      20.083  -9.991 -10.487  1.00 24.67           O  
ATOM    475  H   SER A  32      18.589 -12.791  -8.173  1.00 24.67           H  
ATOM    476  HA  SER A  32      20.916 -12.492  -9.761  1.00 24.67           H  
ATOM    477 1HB  SER A  32      18.814 -11.602 -10.515  1.00 24.67           H  
ATOM    478 2HB  SER A  32      18.682 -10.559  -9.108  1.00 24.67           H  
ATOM    479  HG  SER A  32      19.418  -9.529 -11.011  1.00 24.67           H  
ATOM    480  N   PRO A  33      22.478 -10.731  -8.591  1.00 24.67           N  
ATOM    481  CA  PRO A  33      23.418  -9.814  -7.973  1.00 24.67           C  
ATOM    482  C   PRO A  33      23.228  -8.367  -8.448  1.00 24.67           C  
ATOM    483  O   PRO A  33      24.062  -7.509  -8.150  1.00 24.67           O  
ATOM    484  CB  PRO A  33      24.760 -10.361  -8.458  1.00 24.67           C  
ATOM    485  CG  PRO A  33      24.465 -10.860  -9.851  1.00 24.67           C  
ATOM    486  CD  PRO A  33      23.050 -11.436  -9.766  1.00 24.67           C  
ATOM    487  HA  PRO A  33      23.331  -9.881  -6.882  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      25.520  -9.566  -8.439  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      25.108 -11.157  -7.779  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      24.538 -10.027 -10.567  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      25.211 -11.608 -10.154  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      22.501 -11.184 -10.686  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      23.111 -12.524  -9.582  1.00 24.67           H  
ATOM    494  N   GLY A  34      22.181  -8.108  -9.244  1.00 24.67           N  
ATOM    495  CA  GLY A  34      22.021  -6.789  -9.842  1.00 24.67           C  
ATOM    496  C   GLY A  34      21.360  -5.768  -8.920  1.00 24.67           C  
ATOM    497  O   GLY A  34      21.221  -5.976  -7.712  1.00 24.67           O  
ATOM    498  H   GLY A  34      21.498  -8.825  -9.484  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      22.999  -6.417 -10.149  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      21.429  -6.886 -10.750  1.00 24.67           H  
ATOM    501  N   VAL A  35      20.952  -4.647  -9.509  1.00 24.62           N  
ATOM    502  CA  VAL A  35      20.364  -3.541  -8.761  1.00 24.62           C  
ATOM    503  C   VAL A  35      19.007  -3.890  -8.163  1.00 24.62           C  
ATOM    504  O   VAL A  35      18.132  -4.424  -8.845  1.00 24.62           O  
ATOM    505  CB  VAL A  35      20.231  -2.309  -9.679  1.00 24.62           C  
ATOM    506  CG1 VAL A  35      19.502  -1.181  -8.960  1.00 24.62           C  
ATOM    507  CG2 VAL A  35      21.622  -1.863 -10.107  1.00 24.62           C  
ATOM    508  H   VAL A  35      21.076  -4.548 -10.505  1.00 24.62           H  
ATOM    509  HA  VAL A  35      21.042  -3.288  -7.946  1.00 24.62           H  
ATOM    510  HB  VAL A  35      19.643  -2.574 -10.557  1.00 24.62           H  
ATOM    511 1HG1 VAL A  35      19.414  -0.323  -9.625  1.00 24.62           H  
ATOM    512 2HG1 VAL A  35      18.506  -1.512  -8.671  1.00 24.62           H  
ATOM    513 3HG1 VAL A  35      20.057  -0.892  -8.070  1.00 24.62           H  
ATOM    514 1HG2 VAL A  35      21.540  -0.998 -10.767  1.00 24.62           H  
ATOM    515 2HG2 VAL A  35      22.203  -1.593  -9.225  1.00 24.62           H  
ATOM    516 3HG2 VAL A  35      22.118  -2.676 -10.635  1.00 24.62           H  
ATOM    517  N   LYS A  36      18.849  -3.585  -6.879  1.00 24.46           N  
ATOM    518  CA  LYS A  36      17.617  -3.862  -6.158  1.00 24.46           C  
ATOM    519  C   LYS A  36      16.652  -2.698  -6.320  1.00 24.46           C  
ATOM    520  O   LYS A  36      17.081  -1.556  -6.472  1.00 24.46           O  
ATOM    521  CB  LYS A  36      17.927  -4.072  -4.679  1.00 24.46           C  
ATOM    522  CG  LYS A  36      18.955  -5.179  -4.409  1.00 24.46           C  
ATOM    523  CD  LYS A  36      18.460  -6.553  -4.829  1.00 24.46           C  
ATOM    524  CE  LYS A  36      19.482  -7.626  -4.467  1.00 24.46           C  
ATOM    525  NZ  LYS A  36      19.031  -8.975  -4.863  1.00 24.46           N  
ATOM    526  H   LYS A  36      19.617  -3.155  -6.389  1.00 24.46           H  
ATOM    527  HA  LYS A  36      17.156  -4.760  -6.571  1.00 24.46           H  
ATOM    528 1HB  LYS A  36      18.306  -3.144  -4.253  1.00 24.46           H  
ATOM    529 2HB  LYS A  36      17.008  -4.321  -4.148  1.00 24.46           H  
ATOM    530 1HG  LYS A  36      19.868  -4.961  -4.972  1.00 24.46           H  
ATOM    531 2HG  LYS A  36      19.203  -5.199  -3.348  1.00 24.46           H  
ATOM    532 1HD  LYS A  36      17.509  -6.771  -4.344  1.00 24.46           H  
ATOM    533 2HD  LYS A  36      18.313  -6.565  -5.914  1.00 24.46           H  
ATOM    534 1HE  LYS A  36      20.420  -7.405  -4.983  1.00 24.46           H  
ATOM    535 2HE  LYS A  36      19.657  -7.612  -3.392  1.00 24.46           H  
ATOM    536 1HZ  LYS A  36      19.740  -9.654  -4.617  1.00 24.46           H  
ATOM    537 2HZ  LYS A  36      18.170  -9.203  -4.389  1.00 24.46           H  
ATOM    538 3HZ  LYS A  36      18.879  -8.988  -5.863  1.00 24.46           H  
ATOM    539  N   SER A  37      15.354  -2.976  -6.263  1.00 24.22           N  
ATOM    540  CA  SER A  37      14.362  -1.912  -6.323  1.00 24.22           C  
ATOM    541  C   SER A  37      14.393  -1.040  -5.061  1.00 24.22           C  
ATOM    542  O   SER A  37      14.422  -1.592  -3.963  1.00 24.22           O  
ATOM    543  CB  SER A  37      12.981  -2.527  -6.443  1.00 24.22           C  
ATOM    544  OG  SER A  37      11.972  -1.554  -6.326  1.00 24.22           O  
ATOM    545  H   SER A  37      15.055  -3.935  -6.163  1.00 24.22           H  
ATOM    546  HA  SER A  37      14.554  -1.336  -7.219  1.00 24.22           H  
ATOM    547 1HB  SER A  37      12.890  -3.035  -7.404  1.00 24.22           H  
ATOM    548 2HB  SER A  37      12.856  -3.274  -5.663  1.00 24.22           H  
ATOM    549  HG  SER A  37      12.152  -1.082  -5.489  1.00 24.22           H  
ATOM    550  N   PRO A  38      14.421   0.305  -5.172  1.00 23.96           N  
ATOM    551  CA  PRO A  38      14.287   1.241  -4.070  1.00 23.96           C  
ATOM    552  C   PRO A  38      12.956   1.049  -3.359  1.00 23.96           C  
ATOM    553  O   PRO A  38      11.930   0.762  -3.995  1.00 23.96           O  
ATOM    554  CB  PRO A  38      14.375   2.603  -4.768  1.00 23.96           C  
ATOM    555  CG  PRO A  38      15.172   2.340  -6.025  1.00 23.96           C  
ATOM    556  CD  PRO A  38      14.775   0.948  -6.460  1.00 23.96           C  
ATOM    557  HA  PRO A  38      15.121   1.104  -3.366  1.00 23.96           H  
ATOM    558 1HB  PRO A  38      13.380   2.975  -4.978  1.00 23.96           H  
ATOM    559 2HB  PRO A  38      14.854   3.332  -4.095  1.00 23.96           H  
ATOM    560 1HG  PRO A  38      14.948   3.104  -6.785  1.00 23.96           H  
ATOM    561 2HG  PRO A  38      16.248   2.416  -5.806  1.00 23.96           H  
ATOM    562 1HD  PRO A  38      13.927   0.978  -7.140  1.00 23.96           H  
ATOM    563 2HD  PRO A  38      15.669   0.483  -6.908  1.00 23.96           H  
ATOM    564  N   ASP A  39      12.962   1.249  -2.042  1.00 23.76           N  
ATOM    565  CA  ASP A  39      11.744   1.151  -1.246  1.00 23.76           C  
ATOM    566  C   ASP A  39      10.759   2.268  -1.517  1.00 23.76           C  
ATOM    567  O   ASP A  39      11.125   3.339  -2.001  1.00 23.76           O  
ATOM    568  CB  ASP A  39      12.030   1.123   0.258  1.00 23.76           C  
ATOM    569  CG  ASP A  39      10.737   0.964   1.029  1.00 23.76           C  
ATOM    570  OD1 ASP A  39       9.978   0.088   0.685  1.00 23.76           O  
ATOM    571  OD2 ASP A  39      10.445   1.795   1.869  1.00 23.76           O  
ATOM    572  H   ASP A  39      13.836   1.495  -1.573  1.00 23.76           H  
ATOM    573  HA  ASP A  39      11.256   0.210  -1.504  1.00 23.76           H  
ATOM    574 1HB  ASP A  39      12.704   0.301   0.493  1.00 23.76           H  
ATOM    575 2HB  ASP A  39      12.515   2.046   0.557  1.00 23.76           H  
ATOM    576  N   ALA A  40       9.510   2.045  -1.125  1.00 23.66           N  
ATOM    577  CA  ALA A  40       8.465   3.044  -1.272  1.00 23.66           C  
ATOM    578  C   ALA A  40       8.837   4.343  -0.559  1.00 23.66           C  
ATOM    579  O   ALA A  40       8.487   5.424  -1.029  1.00 23.66           O  
ATOM    580  CB  ALA A  40       7.166   2.503  -0.715  1.00 23.66           C  
ATOM    581  H   ALA A  40       9.292   1.139  -0.694  1.00 23.66           H  
ATOM    582  HA  ALA A  40       8.345   3.258  -2.330  1.00 23.66           H  
ATOM    583 1HB  ALA A  40       6.384   3.240  -0.853  1.00 23.66           H  
ATOM    584 2HB  ALA A  40       6.892   1.590  -1.234  1.00 23.66           H  
ATOM    585 3HB  ALA A  40       7.298   2.294   0.349  1.00 23.66           H  
ATOM    586  N   SER A  41       9.563   4.247   0.564  1.00 23.68           N  
ATOM    587  CA  SER A  41       9.989   5.418   1.325  1.00 23.68           C  
ATOM    588  C   SER A  41      11.219   6.116   0.720  1.00 23.68           C  
ATOM    589  O   SER A  41      11.645   7.160   1.215  1.00 23.68           O  
ATOM    590  CB  SER A  41      10.286   5.029   2.761  1.00 23.68           C  
ATOM    591  OG  SER A  41      11.401   4.179   2.836  1.00 23.68           O  
ATOM    592  H   SER A  41       9.835   3.326   0.931  1.00 23.68           H  
ATOM    593  HA  SER A  41       9.164   6.133   1.328  1.00 23.68           H  
ATOM    594 1HB  SER A  41      10.471   5.924   3.340  1.00 23.68           H  
ATOM    595 2HB  SER A  41       9.415   4.530   3.192  1.00 23.68           H  
ATOM    596  HG  SER A  41      11.105   3.313   2.470  1.00 23.68           H  
ATOM    597  N   GLN A  42      11.826   5.511  -0.311  1.00 23.83           N  
ATOM    598  CA  GLN A  42      13.011   6.061  -0.969  1.00 23.83           C  
ATOM    599  C   GLN A  42      12.627   6.662  -2.319  1.00 23.83           C  
ATOM    600  O   GLN A  42      13.253   7.610  -2.797  1.00 23.83           O  
ATOM    601  CB  GLN A  42      14.068   4.971  -1.170  1.00 23.83           C  
ATOM    602  CG  GLN A  42      14.622   4.395   0.124  1.00 23.83           C  
ATOM    603  CD  GLN A  42      15.613   3.247  -0.096  1.00 23.83           C  
ATOM    604  OE1 GLN A  42      15.320   2.209  -0.729  1.00 23.83           O  
ATOM    605  NE2 GLN A  42      16.822   3.434   0.432  1.00 23.83           N  
ATOM    606  H   GLN A  42      11.437   4.654  -0.684  1.00 23.83           H  
ATOM    607  HA  GLN A  42      13.426   6.852  -0.349  1.00 23.83           H  
ATOM    608 1HB  GLN A  42      13.634   4.157  -1.748  1.00 23.83           H  
ATOM    609 2HB  GLN A  42      14.898   5.375  -1.748  1.00 23.83           H  
ATOM    610 1HG  GLN A  42      15.142   5.192   0.656  1.00 23.83           H  
ATOM    611 2HG  GLN A  42      13.794   4.031   0.729  1.00 23.83           H  
ATOM    612 1HE2 GLN A  42      17.529   2.733   0.331  1.00 23.83           H  
ATOM    613 2HE2 GLN A  42      17.029   4.279   0.931  1.00 23.83           H  
ATOM    614  N   ARG A  43      11.587   6.103  -2.929  1.00 24.07           N  
ATOM    615  CA  ARG A  43      11.089   6.555  -4.220  1.00 24.07           C  
ATOM    616  C   ARG A  43      10.507   7.959  -4.106  1.00 24.07           C  
ATOM    617  O   ARG A  43      10.014   8.363  -3.049  1.00 24.07           O  
ATOM    618  CB  ARG A  43      10.093   5.548  -4.765  1.00 24.07           C  
ATOM    619  CG  ARG A  43      10.760   4.248  -5.238  1.00 24.07           C  
ATOM    620  CD  ARG A  43       9.803   3.208  -5.650  1.00 24.07           C  
ATOM    621  NE  ARG A  43      10.482   2.028  -6.202  1.00 24.07           N  
ATOM    622  CZ  ARG A  43      10.727   1.852  -7.527  1.00 24.07           C  
ATOM    623  NH1 ARG A  43      10.329   2.770  -8.388  1.00 24.07           N  
ATOM    624  NH2 ARG A  43      11.349   0.774  -7.979  1.00 24.07           N  
ATOM    625  H   ARG A  43      11.142   5.299  -2.493  1.00 24.07           H  
ATOM    626  HA  ARG A  43      11.930   6.592  -4.914  1.00 24.07           H  
ATOM    627 1HB  ARG A  43       9.375   5.288  -3.985  1.00 24.07           H  
ATOM    628 2HB  ARG A  43       9.541   5.981  -5.599  1.00 24.07           H  
ATOM    629 1HG  ARG A  43      11.425   4.457  -6.075  1.00 24.07           H  
ATOM    630 2HG  ARG A  43      11.337   3.843  -4.415  1.00 24.07           H  
ATOM    631 1HD  ARG A  43       9.232   2.890  -4.778  1.00 24.07           H  
ATOM    632 2HD  ARG A  43       9.129   3.603  -6.406  1.00 24.07           H  
ATOM    633  HE  ARG A  43      10.842   1.328  -5.533  1.00 24.07           H  
ATOM    634 1HH1 ARG A  43       9.848   3.594  -8.060  1.00 24.07           H  
ATOM    635 2HH1 ARG A  43      10.502   2.644  -9.375  1.00 24.07           H  
ATOM    636 1HH2 ARG A  43      11.642   0.034  -7.344  1.00 24.07           H  
ATOM    637 2HH2 ARG A  43      11.509   0.668  -8.967  1.00 24.07           H  
ATOM    638  N   HIS A  44      10.560   8.718  -5.191  1.00 24.33           N  
ATOM    639  CA  HIS A  44      10.089  10.092  -5.125  1.00 24.33           C  
ATOM    640  C   HIS A  44       8.619  10.220  -4.748  1.00 24.33           C  
ATOM    641  O   HIS A  44       7.728   9.711  -5.431  1.00 24.33           O  
ATOM    642  CB  HIS A  44      10.331  10.789  -6.462  1.00 24.33           C  
ATOM    643  CG  HIS A  44      11.782  10.982  -6.779  1.00 24.33           C  
ATOM    644  ND1 HIS A  44      12.587  11.852  -6.074  1.00 24.33           N  
ATOM    645  CD2 HIS A  44      12.574  10.413  -7.720  1.00 24.33           C  
ATOM    646  CE1 HIS A  44      13.813  11.812  -6.569  1.00 24.33           C  
ATOM    647  NE2 HIS A  44      13.831  10.950  -7.569  1.00 24.33           N  
ATOM    648  H   HIS A  44      10.953   8.358  -6.047  1.00 24.33           H  
ATOM    649  HA  HIS A  44      10.664  10.621  -4.365  1.00 24.33           H  
ATOM    650 1HB  HIS A  44       9.879  10.206  -7.266  1.00 24.33           H  
ATOM    651 2HB  HIS A  44       9.850  11.766  -6.456  1.00 24.33           H  
ATOM    652  HD2 HIS A  44      12.272   9.671  -8.459  1.00 24.33           H  
ATOM    653  HE1 HIS A  44      14.663  12.394  -6.214  1.00 24.33           H  
ATOM    654  HE2 HIS A  44      14.636  10.714  -8.132  1.00 24.33           H  
ATOM    655  N   SER A  45       8.402  10.941  -3.654  1.00 24.54           N  
ATOM    656  CA  SER A  45       7.102  11.230  -3.066  1.00 24.54           C  
ATOM    657  C   SER A  45       7.156  12.617  -2.438  1.00 24.54           C  
ATOM    658  O   SER A  45       6.567  12.851  -1.387  1.00 24.54           O  
ATOM    659  CB  SER A  45       6.738  10.191  -2.024  1.00 24.54           C  
ATOM    660  OG  SER A  45       7.692  10.142  -0.998  1.00 24.54           O  
ATOM    661  H   SER A  45       9.216  11.289  -3.169  1.00 24.54           H  
ATOM    662  HA  SER A  45       6.346  11.232  -3.853  1.00 24.54           H  
ATOM    663 1HB  SER A  45       5.761  10.429  -1.604  1.00 24.54           H  
ATOM    664 2HB  SER A  45       6.662   9.210  -2.497  1.00 24.54           H  
ATOM    665  HG  SER A  45       8.469   9.696  -1.377  1.00 24.54           H  
ATOM    666  N   SER A  46       7.946  13.497  -3.054  1.00 24.65           N  
ATOM    667  CA  SER A  46       8.198  14.850  -2.551  1.00 24.65           C  
ATOM    668  C   SER A  46       6.948  15.717  -2.402  1.00 24.65           C  
ATOM    669  O   SER A  46       6.047  15.695  -3.241  1.00 24.65           O  
ATOM    670  CB  SER A  46       9.183  15.560  -3.458  1.00 24.65           C  
ATOM    671  OG  SER A  46       9.388  16.880  -3.036  1.00 24.65           O  
ATOM    672  H   SER A  46       8.383  13.213  -3.918  1.00 24.65           H  
ATOM    673  HA  SER A  46       8.653  14.756  -1.565  1.00 24.65           H  
ATOM    674 1HB  SER A  46      10.132  15.024  -3.461  1.00 24.65           H  
ATOM    675 2HB  SER A  46       8.801  15.558  -4.477  1.00 24.65           H  
ATOM    676  HG  SER A  46       8.506  17.288  -2.987  1.00 24.65           H  
ATOM    677  N   THR A  47       6.937  16.491  -1.318  1.00 24.67           N  
ATOM    678  CA  THR A  47       5.865  17.420  -0.969  1.00 24.67           C  
ATOM    679  C   THR A  47       5.630  18.520  -1.996  1.00 24.67           C  
ATOM    680  O   THR A  47       6.577  19.172  -2.436  1.00 24.67           O  
ATOM    681  CB  THR A  47       6.184  18.093   0.385  1.00 24.67           C  
ATOM    682  OG1 THR A  47       6.301  17.086   1.393  1.00 24.67           O  
ATOM    683  CG2 THR A  47       5.101  19.097   0.778  1.00 24.67           C  
ATOM    684  H   THR A  47       7.724  16.423  -0.690  1.00 24.67           H  
ATOM    685  HA  THR A  47       4.942  16.847  -0.870  1.00 24.67           H  
ATOM    686  HB  THR A  47       7.135  18.616   0.307  1.00 24.67           H  
ATOM    687  HG1 THR A  47       5.459  16.572   1.424  1.00 24.67           H  
ATOM    688 1HG2 THR A  47       5.356  19.549   1.733  1.00 24.67           H  
ATOM    689 2HG2 THR A  47       5.024  19.878   0.024  1.00 24.67           H  
ATOM    690 3HG2 THR A  47       4.142  18.582   0.864  1.00 24.67           H  
ATOM    691  N   SER A  48       4.363  18.730  -2.355  1.00 24.67           N  
ATOM    692  CA  SER A  48       3.978  19.820  -3.246  1.00 24.67           C  
ATOM    693  C   SER A  48       3.354  20.935  -2.445  1.00 24.67           C  
ATOM    694  O   SER A  48       2.656  20.685  -1.464  1.00 24.67           O  
ATOM    695  CB  SER A  48       2.967  19.382  -4.283  1.00 24.67           C  
ATOM    696  OG  SER A  48       2.533  20.494  -5.059  1.00 24.67           O  
ATOM    697  H   SER A  48       3.647  18.130  -1.970  1.00 24.67           H  
ATOM    698  HA  SER A  48       4.866  20.204  -3.747  1.00 24.67           H  
ATOM    699 1HB  SER A  48       3.415  18.632  -4.935  1.00 24.67           H  
ATOM    700 2HB  SER A  48       2.112  18.922  -3.789  1.00 24.67           H  
ATOM    701  HG  SER A  48       2.076  21.141  -4.436  1.00 24.67           H  
ATOM    702  N   ALA A  49       3.579  22.167  -2.866  1.00 24.67           N  
ATOM    703  CA  ALA A  49       2.874  23.258  -2.232  1.00 24.67           C  
ATOM    704  C   ALA A  49       1.409  23.123  -2.641  1.00 24.67           C  
ATOM    705  O   ALA A  49       1.147  22.492  -3.675  1.00 24.67           O  
ATOM    706  CB  ALA A  49       3.427  24.609  -2.662  1.00 24.67           C  
ATOM    707  H   ALA A  49       4.198  22.332  -3.647  1.00 24.67           H  
ATOM    708  HA  ALA A  49       2.992  23.162  -1.161  1.00 24.67           H  
ATOM    709 1HB  ALA A  49       2.865  25.406  -2.172  1.00 24.67           H  
ATOM    710 2HB  ALA A  49       4.477  24.682  -2.384  1.00 24.67           H  
ATOM    711 3HB  ALA A  49       3.327  24.711  -3.742  1.00 24.67           H  
ATOM    712  N   PRO A  50       0.439  23.547  -1.809  1.00 24.67           N  
ATOM    713  CA  PRO A  50      -0.967  23.699  -2.148  1.00 24.67           C  
ATOM    714  C   PRO A  50      -1.137  24.689  -3.291  1.00 24.67           C  
ATOM    715  O   PRO A  50      -0.417  25.688  -3.350  1.00 24.67           O  
ATOM    716  CB  PRO A  50      -1.573  24.244  -0.850  1.00 24.67           C  
ATOM    717  CG  PRO A  50      -0.635  23.780   0.239  1.00 24.67           C  
ATOM    718  CD  PRO A  50       0.741  23.804  -0.385  1.00 24.67           C  
ATOM    719  HA  PRO A  50      -1.387  22.717  -2.413  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      -1.650  25.340  -0.907  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      -2.599  23.863  -0.723  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      -0.717  24.439   1.118  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      -0.920  22.771   0.573  1.00 24.67           H  
ATOM    724 1HD  PRO A  50       1.235  24.777  -0.246  1.00 24.67           H  
ATOM    725 2HD  PRO A  50       1.297  22.969   0.063  1.00 24.67           H  
ATOM    726  N   SER A  51      -2.120  24.462  -4.157  1.00 24.67           N  
ATOM    727  CA  SER A  51      -2.382  25.397  -5.253  1.00 24.67           C  
ATOM    728  C   SER A  51      -3.873  25.668  -5.483  1.00 24.67           C  
ATOM    729  O   SER A  51      -4.238  26.336  -6.449  1.00 24.67           O  
ATOM    730  CB  SER A  51      -1.760  24.872  -6.532  1.00 24.67           C  
ATOM    731  OG  SER A  51      -2.339  23.652  -6.910  1.00 24.67           O  
ATOM    732  H   SER A  51      -2.670  23.618  -4.079  1.00 24.67           H  
ATOM    733  HA  SER A  51      -1.908  26.349  -5.009  1.00 24.67           H  
ATOM    734 1HB  SER A  51      -1.890  25.603  -7.329  1.00 24.67           H  
ATOM    735 2HB  SER A  51      -0.689  24.738  -6.380  1.00 24.67           H  
ATOM    736  HG  SER A  51      -3.251  23.853  -7.142  1.00 24.67           H  
ATOM    737  N   SER A  52      -4.734  25.137  -4.610  1.00 24.67           N  
ATOM    738  CA  SER A  52      -6.181  25.284  -4.781  1.00 24.67           C  
ATOM    739  C   SER A  52      -6.917  25.915  -3.596  1.00 24.67           C  
ATOM    740  O   SER A  52      -8.150  25.953  -3.585  1.00 24.67           O  
ATOM    741  CB  SER A  52      -6.795  23.932  -5.079  1.00 24.67           C  
ATOM    742  OG  SER A  52      -6.566  23.029  -4.030  1.00 24.67           O  
ATOM    743  H   SER A  52      -4.381  24.613  -3.826  1.00 24.67           H  
ATOM    744  HA  SER A  52      -6.352  25.926  -5.645  1.00 24.67           H  
ATOM    745 1HB  SER A  52      -7.868  24.048  -5.236  1.00 24.67           H  
ATOM    746 2HB  SER A  52      -6.370  23.538  -6.002  1.00 24.67           H  
ATOM    747  HG  SER A  52      -6.997  23.407  -3.256  1.00 24.67           H  
ATOM    748  N   SER A  53      -6.194  26.451  -2.613  1.00 24.67           N  
ATOM    749  CA  SER A  53      -6.855  27.048  -1.440  1.00 24.67           C  
ATOM    750  C   SER A  53      -7.373  28.451  -1.749  1.00 24.67           C  
ATOM    751  O   SER A  53      -6.863  29.448  -1.235  1.00 24.67           O  
ATOM    752  CB  SER A  53      -5.903  27.117  -0.260  1.00 24.67           C  
ATOM    753  OG  SER A  53      -5.501  25.835   0.154  1.00 24.67           O  
ATOM    754  H   SER A  53      -5.187  26.435  -2.670  1.00 24.67           H  
ATOM    755  HA  SER A  53      -7.708  26.425  -1.167  1.00 24.67           H  
ATOM    756 1HB  SER A  53      -5.029  27.706  -0.530  1.00 24.67           H  
ATOM    757 2HB  SER A  53      -6.397  27.627   0.566  1.00 24.67           H  
ATOM    758  HG  SER A  53      -5.012  25.963   0.975  1.00 24.67           H  
ATOM    759  N   MET A  54      -8.368  28.509  -2.622  1.00 24.67           N  
ATOM    760  CA  MET A  54      -8.928  29.757  -3.108  1.00 24.67           C  
ATOM    761  C   MET A  54     -10.069  30.225  -2.219  1.00 24.67           C  
ATOM    762  O   MET A  54     -10.759  29.408  -1.606  1.00 24.67           O  
ATOM    763  CB  MET A  54      -9.449  29.571  -4.531  1.00 24.67           C  
ATOM    764  CG  MET A  54      -8.415  29.093  -5.562  1.00 24.67           C  
ATOM    765  SD  MET A  54      -7.058  30.236  -5.862  1.00 24.67           S  
ATOM    766  CE  MET A  54      -5.719  29.445  -4.956  1.00 24.67           C  
ATOM    767  H   MET A  54      -8.707  27.619  -2.979  1.00 24.67           H  
ATOM    768  HA  MET A  54      -8.151  30.521  -3.097  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -10.258  28.843  -4.520  1.00 24.67           H  
ATOM    770 2HB  MET A  54      -9.864  30.513  -4.888  1.00 24.67           H  
ATOM    771 1HG  MET A  54      -7.996  28.150  -5.224  1.00 24.67           H  
ATOM    772 2HG  MET A  54      -8.920  28.910  -6.510  1.00 24.67           H  
ATOM    773 1HE  MET A  54      -4.809  30.036  -5.063  1.00 24.67           H  
ATOM    774 2HE  MET A  54      -5.975  29.376  -3.913  1.00 24.67           H  
ATOM    775 3HE  MET A  54      -5.547  28.446  -5.357  1.00 24.67           H  
ATOM    776  N   THR A  55     -10.288  31.534  -2.173  1.00 24.67           N  
ATOM    777  CA  THR A  55     -11.426  32.093  -1.455  1.00 24.67           C  
ATOM    778  C   THR A  55     -11.815  33.440  -2.053  1.00 24.67           C  
ATOM    779  O   THR A  55     -10.972  34.128  -2.626  1.00 24.67           O  
ATOM    780  CB  THR A  55     -11.130  32.250   0.047  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -12.327  32.667   0.732  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -10.041  33.283   0.262  1.00 24.67           C  
ATOM    783  H   THR A  55      -9.665  32.154  -2.670  1.00 24.67           H  
ATOM    784  HA  THR A  55     -12.274  31.417  -1.567  1.00 24.67           H  
ATOM    785  HB  THR A  55     -10.803  31.291   0.452  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -12.147  32.724   1.676  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      -9.841  33.382   1.327  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      -9.133  32.966  -0.252  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -10.368  34.243  -0.138  1.00 24.67           H  
ATOM    790  N   SER A  56     -13.090  33.795  -1.909  1.00 24.67           N  
ATOM    791  CA  SER A  56     -13.632  35.080  -2.362  1.00 24.67           C  
ATOM    792  C   SER A  56     -15.094  35.403  -1.953  1.00 24.67           C  
ATOM    793  O   SER A  56     -15.325  36.448  -1.340  1.00 24.67           O  
ATOM    794  CB  SER A  56     -13.488  35.246  -3.876  1.00 24.67           C  
ATOM    795  OG  SER A  56     -14.053  36.458  -4.294  1.00 24.67           O  
ATOM    796  H   SER A  56     -13.681  33.150  -1.412  1.00 24.67           H  
ATOM    797  HA  SER A  56     -13.008  35.854  -1.912  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -12.440  35.250  -4.152  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -13.945  34.434  -4.408  1.00 24.67           H  
ATOM    800  HG  SER A  56     -14.969  36.430  -4.008  1.00 24.67           H  
ATOM    801  N   PRO A  57     -16.109  34.531  -2.197  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -17.530  34.844  -2.037  1.00 24.67           C  
ATOM    803  C   PRO A  57     -18.030  34.854  -0.595  1.00 24.67           C  
ATOM    804  O   PRO A  57     -18.956  34.125  -0.220  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -18.192  33.722  -2.839  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -17.272  32.540  -2.654  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -15.870  33.118  -2.624  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -17.732  35.818  -2.508  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -19.209  33.539  -2.459  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -18.295  34.021  -3.894  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -17.527  32.016  -1.721  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -17.417  31.816  -3.471  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -15.334  32.548  -1.868  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -15.424  33.043  -3.615  1.00 24.67           H  
ATOM    815  N   GLN A  58     -17.470  35.735   0.211  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -17.859  35.850   1.612  1.00 24.67           C  
ATOM    817  C   GLN A  58     -19.114  36.706   1.738  1.00 24.67           C  
ATOM    818  O   GLN A  58     -19.076  37.843   2.207  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -16.706  36.423   2.435  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -15.461  35.533   2.446  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -15.676  34.247   3.251  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -15.851  34.306   4.470  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -15.667  33.093   2.590  1.00 24.67           N  
ATOM    824  H   GLN A  58     -16.727  36.321  -0.164  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -18.089  34.853   1.990  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -16.421  37.394   2.034  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -17.033  36.569   3.464  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -15.214  35.260   1.416  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -14.634  36.085   2.895  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -15.806  32.234   3.086  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -15.525  33.078   1.603  1.00 24.67           H  
ATOM    832  N   SER A  59     -20.224  36.124   1.296  1.00 24.67           N  
ATOM    833  CA  SER A  59     -21.534  36.769   1.222  1.00 24.67           C  
ATOM    834  C   SER A  59     -22.299  36.833   2.549  1.00 24.67           C  
ATOM    835  O   SER A  59     -23.339  37.490   2.630  1.00 24.67           O  
ATOM    836  CB  SER A  59     -22.371  36.060   0.172  1.00 24.67           C  
ATOM    837  OG  SER A  59     -22.678  34.749   0.562  1.00 24.67           O  
ATOM    838  H   SER A  59     -20.110  35.177   0.931  1.00 24.67           H  
ATOM    839  HA  SER A  59     -21.374  37.794   0.887  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -23.291  36.619   0.000  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -21.819  36.040  -0.768  1.00 24.67           H  
ATOM    842  HG  SER A  59     -21.832  34.324   0.752  1.00 24.67           H  
ATOM    843  N   SER A  60     -21.805  36.131   3.562  1.00 24.67           N  
ATOM    844  CA  SER A  60     -22.455  36.074   4.866  1.00 24.67           C  
ATOM    845  C   SER A  60     -21.500  35.536   5.923  1.00 24.67           C  
ATOM    846  O   SER A  60     -21.225  36.207   6.922  1.00 24.67           O  
ATOM    847  OXT SER A  60     -20.904  34.483   5.710  1.00 24.67           O  
ATOM    848  CB  SER A  60     -23.697  35.202   4.807  1.00 24.67           C  
ATOM    849  OG  SER A  60     -24.308  35.111   6.065  1.00 24.67           O  
ATOM    850  H   SER A  60     -20.946  35.626   3.416  1.00 24.67           H  
ATOM    851  HA  SER A  60     -22.749  37.087   5.150  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -24.403  35.620   4.090  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -23.427  34.208   4.455  1.00 24.67           H  
ATOM    854  HG  SER A  60     -24.561  36.007   6.301  1.00 24.67           H  
ENDMDL

REMARK ID 644080 DOMAINID 637658 MODEL 4 line_12
MODEL     4
ATOM      1  N   ILE A   1       0.689  -1.384   0.343  1.00  5.23           N  
ATOM      2  CA  ILE A   1       2.118  -1.172   0.534  1.00  5.23           C  
ATOM      3  C   ILE A   1       2.397   0.327   0.472  1.00  5.23           C  
ATOM      4  O   ILE A   1       1.876   1.025  -0.396  1.00  5.23           O  
ATOM      5  CB  ILE A   1       2.938  -1.920  -0.543  1.00  5.23           C  
ATOM      6  CG1 ILE A   1       2.687  -3.405  -0.462  1.00  5.23           C  
ATOM      7  CG2 ILE A   1       4.439  -1.673  -0.346  1.00  5.23           C  
ATOM      8  CD1 ILE A   1       3.254  -4.148  -1.641  1.00  5.23           C  
ATOM      9 1H   ILE A   1       0.496  -2.374   0.290  1.00  5.23           H  
ATOM     10 2H   ILE A   1       0.185  -0.981   1.119  1.00  5.23           H  
ATOM     11 3H   ILE A   1       0.399  -0.937  -0.514  1.00  5.23           H  
ATOM     12  HA  ILE A   1       2.406  -1.541   1.517  1.00  5.23           H  
ATOM     13  HB  ILE A   1       2.638  -1.584  -1.530  1.00  5.23           H  
ATOM     14 1HG1 ILE A   1       3.134  -3.787   0.443  1.00  5.23           H  
ATOM     15 2HG1 ILE A   1       1.614  -3.592  -0.418  1.00  5.23           H  
ATOM     16 1HG2 ILE A   1       5.008  -2.206  -1.107  1.00  5.23           H  
ATOM     17 2HG2 ILE A   1       4.653  -0.613  -0.431  1.00  5.23           H  
ATOM     18 3HG2 ILE A   1       4.743  -2.023   0.635  1.00  5.23           H  
ATOM     19 1HD1 ILE A   1       3.048  -5.216  -1.529  1.00  5.23           H  
ATOM     20 2HD1 ILE A   1       2.793  -3.781  -2.557  1.00  5.23           H  
ATOM     21 3HD1 ILE A   1       4.322  -3.985  -1.692  1.00  5.23           H  
ATOM     22  N   GLU A   2       3.185   0.832   1.412  1.00  7.23           N  
ATOM     23  CA  GLU A   2       3.507   2.258   1.427  1.00  7.23           C  
ATOM     24  C   GLU A   2       4.592   2.563   0.411  1.00  7.23           C  
ATOM     25  O   GLU A   2       5.429   1.718   0.124  1.00  7.23           O  
ATOM     26  CB  GLU A   2       3.957   2.692   2.820  1.00  7.23           C  
ATOM     27  CG  GLU A   2       2.862   2.594   3.887  1.00  7.23           C  
ATOM     28  CD  GLU A   2       3.308   3.055   5.258  1.00  7.23           C  
ATOM     29  OE1 GLU A   2       4.490   3.190   5.469  1.00  7.23           O  
ATOM     30  OE2 GLU A   2       2.459   3.275   6.091  1.00  7.23           O  
ATOM     31  H   GLU A   2       3.590   0.230   2.112  1.00  7.23           H  
ATOM     32  HA  GLU A   2       2.617   2.825   1.154  1.00  7.23           H  
ATOM     33 1HB  GLU A   2       4.797   2.076   3.141  1.00  7.23           H  
ATOM     34 2HB  GLU A   2       4.305   3.726   2.783  1.00  7.23           H  
ATOM     35 1HG  GLU A   2       2.015   3.204   3.573  1.00  7.23           H  
ATOM     36 2HG  GLU A   2       2.524   1.561   3.949  1.00  7.23           H  
ATOM     37  N   VAL A   3       4.603   3.787  -0.095  1.00 10.24           N  
ATOM     38  CA  VAL A   3       5.594   4.205  -1.083  1.00 10.24           C  
ATOM     39  C   VAL A   3       6.384   5.388  -0.551  1.00 10.24           C  
ATOM     40  O   VAL A   3       5.818   6.257   0.113  1.00 10.24           O  
ATOM     41  CB  VAL A   3       4.870   4.608  -2.384  1.00 10.24           C  
ATOM     42  CG1 VAL A   3       3.959   5.772  -2.104  1.00 10.24           C  
ATOM     43  CG2 VAL A   3       5.862   4.947  -3.471  1.00 10.24           C  
ATOM     44  H   VAL A   3       3.892   4.441   0.197  1.00 10.24           H  
ATOM     45  HA  VAL A   3       6.279   3.380  -1.282  1.00 10.24           H  
ATOM     46  HB  VAL A   3       4.254   3.784  -2.711  1.00 10.24           H  
ATOM     47 1HG1 VAL A   3       3.426   6.045  -3.014  1.00 10.24           H  
ATOM     48 2HG1 VAL A   3       3.242   5.495  -1.332  1.00 10.24           H  
ATOM     49 3HG1 VAL A   3       4.557   6.623  -1.765  1.00 10.24           H  
ATOM     50 1HG2 VAL A   3       5.327   5.214  -4.376  1.00 10.24           H  
ATOM     51 2HG2 VAL A   3       6.475   5.776  -3.168  1.00 10.24           H  
ATOM     52 3HG2 VAL A   3       6.477   4.102  -3.659  1.00 10.24           H  
ATOM     53  N   ASP A   4       7.692   5.423  -0.809  1.00 14.19           N  
ATOM     54  CA  ASP A   4       8.471   6.559  -0.320  1.00 14.19           C  
ATOM     55  C   ASP A   4       8.148   7.811  -1.136  1.00 14.19           C  
ATOM     56  O   ASP A   4       7.631   7.726  -2.248  1.00 14.19           O  
ATOM     57  CB  ASP A   4       9.979   6.253  -0.358  1.00 14.19           C  
ATOM     58  CG  ASP A   4      10.847   7.178   0.575  1.00 14.19           C  
ATOM     59  OD1 ASP A   4      10.303   8.109   1.138  1.00 14.19           O  
ATOM     60  OD2 ASP A   4      12.022   6.932   0.705  1.00 14.19           O  
ATOM     61  H   ASP A   4       8.126   4.670  -1.353  1.00 14.19           H  
ATOM     62  HA  ASP A   4       8.191   6.749   0.717  1.00 14.19           H  
ATOM     63 1HB  ASP A   4      10.151   5.215  -0.081  1.00 14.19           H  
ATOM     64 2HB  ASP A   4      10.337   6.376  -1.371  1.00 14.19           H  
ATOM     65  N   GLU A   5       8.552   8.970  -0.639  1.00 18.46           N  
ATOM     66  CA  GLU A   5       8.282  10.243  -1.315  1.00 18.46           C  
ATOM     67  C   GLU A   5       8.904  10.318  -2.705  1.00 18.46           C  
ATOM     68  O   GLU A   5       8.335  10.919  -3.616  1.00 18.46           O  
ATOM     69  CB  GLU A   5       8.792  11.414  -0.471  1.00 18.46           C  
ATOM     70  CG  GLU A   5       7.989  11.655   0.807  1.00 18.46           C  
ATOM     71  CD  GLU A   5       8.518  12.793   1.660  1.00 18.46           C  
ATOM     72  OE1 GLU A   5       9.551  13.334   1.340  1.00 18.46           O  
ATOM     73  OE2 GLU A   5       7.879  13.117   2.635  1.00 18.46           O  
ATOM     74  H   GLU A   5       9.037   8.943   0.258  1.00 18.46           H  
ATOM     75  HA  GLU A   5       7.204  10.345  -1.425  1.00 18.46           H  
ATOM     76 1HB  GLU A   5       9.827  11.229  -0.186  1.00 18.46           H  
ATOM     77 2HB  GLU A   5       8.771  12.327  -1.065  1.00 18.46           H  
ATOM     78 1HG  GLU A   5       6.956  11.870   0.535  1.00 18.46           H  
ATOM     79 2HG  GLU A   5       7.995  10.735   1.392  1.00 18.46           H  
ATOM     80  N   ASN A   6      10.072   9.713  -2.861  1.00 22.03           N  
ATOM     81  CA  ASN A   6      10.783   9.700  -4.132  1.00 22.03           C  
ATOM     82  C   ASN A   6      10.711   8.323  -4.775  1.00 22.03           C  
ATOM     83  O   ASN A   6      11.462   8.018  -5.706  1.00 22.03           O  
ATOM     84  CB  ASN A   6      12.224  10.100  -3.920  1.00 22.03           C  
ATOM     85  CG  ASN A   6      12.367  11.537  -3.497  1.00 22.03           C  
ATOM     86  OD1 ASN A   6      12.268  12.458  -4.315  1.00 22.03           O  
ATOM     87  ND2 ASN A   6      12.595  11.745  -2.225  1.00 22.03           N  
ATOM     88  H   ASN A   6      10.477   9.239  -2.063  1.00 22.03           H  
ATOM     89  HA  ASN A   6      10.305  10.406  -4.813  1.00 22.03           H  
ATOM     90 1HB  ASN A   6      12.662   9.460  -3.149  1.00 22.03           H  
ATOM     91 2HB  ASN A   6      12.788   9.941  -4.838  1.00 22.03           H  
ATOM     92 1HD2 ASN A   6      12.694  12.680  -1.879  1.00 22.03           H  
ATOM     93 2HD2 ASN A   6      12.664  10.970  -1.594  1.00 22.03           H  
ATOM     94  N   GLY A   7       9.816   7.485  -4.265  1.00 24.08           N  
ATOM     95  CA  GLY A   7       9.680   6.123  -4.735  1.00 24.08           C  
ATOM     96  C   GLY A   7      10.752   5.267  -4.060  1.00 24.08           C  
ATOM     97  O   GLY A   7      11.653   5.809  -3.422  1.00 24.08           O  
ATOM     98  H   GLY A   7       9.179   7.790  -3.531  1.00 24.08           H  
ATOM     99 1HA  GLY A   7       8.683   5.768  -4.470  1.00 24.08           H  
ATOM    100 2HA  GLY A   7       9.787   6.090  -5.818  1.00 24.08           H  
ATOM    101  N   THR A   8      10.680   3.942  -4.189  1.00 24.67           N  
ATOM    102  CA  THR A   8       9.654   3.216  -4.931  1.00 24.67           C  
ATOM    103  C   THR A   8       8.721   2.568  -3.937  1.00 24.67           C  
ATOM    104  O   THR A   8       8.793   2.820  -2.731  1.00 24.67           O  
ATOM    105  CB  THR A   8      10.233   2.104  -5.814  1.00 24.67           C  
ATOM    106  OG1 THR A   8      10.712   1.032  -4.981  1.00 24.67           O  
ATOM    107  CG2 THR A   8      11.374   2.647  -6.643  1.00 24.67           C  
ATOM    108  H   THR A   8      11.401   3.397  -3.738  1.00 24.67           H  
ATOM    109  HA  THR A   8       9.078   3.887  -5.561  1.00 24.67           H  
ATOM    110  HB  THR A   8       9.464   1.721  -6.481  1.00 24.67           H  
ATOM    111  HG1 THR A   8      11.493   1.327  -4.493  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      11.781   1.849  -7.265  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      11.008   3.456  -7.276  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      12.154   3.028  -5.985  1.00 24.67           H  
ATOM    115  N   LEU A   9       7.792   1.793  -4.471  1.00 24.10           N  
ATOM    116  CA  LEU A   9       6.840   1.021  -3.687  1.00 24.10           C  
ATOM    117  C   LEU A   9       7.531  -0.027  -2.802  1.00 24.10           C  
ATOM    118  O   LEU A   9       6.962  -0.484  -1.815  1.00 24.10           O  
ATOM    119  CB  LEU A   9       5.827   0.330  -4.595  1.00 24.10           C  
ATOM    120  CG  LEU A   9       4.629  -0.263  -3.859  1.00 24.10           C  
ATOM    121  CD1 LEU A   9       3.908   0.867  -3.125  1.00 24.10           C  
ATOM    122  CD2 LEU A   9       3.703  -0.957  -4.838  1.00 24.10           C  
ATOM    123  H   LEU A   9       7.776   1.680  -5.474  1.00 24.10           H  
ATOM    124  HA  LEU A   9       6.300   1.700  -3.033  1.00 24.10           H  
ATOM    125 1HB  LEU A   9       5.460   1.045  -5.325  1.00 24.10           H  
ATOM    126 2HB  LEU A   9       6.332  -0.484  -5.120  1.00 24.10           H  
ATOM    127  HG  LEU A   9       4.974  -0.984  -3.130  1.00 24.10           H  
ATOM    128 1HD1 LEU A   9       3.059   0.476  -2.590  1.00 24.10           H  
ATOM    129 2HD1 LEU A   9       4.594   1.333  -2.421  1.00 24.10           H  
ATOM    130 3HD1 LEU A   9       3.567   1.608  -3.845  1.00 24.10           H  
ATOM    131 1HD2 LEU A   9       2.852  -1.375  -4.300  1.00 24.10           H  
ATOM    132 2HD2 LEU A   9       3.347  -0.239  -5.579  1.00 24.10           H  
ATOM    133 3HD2 LEU A   9       4.247  -1.759  -5.339  1.00 24.10           H  
ATOM    134  N   ASP A  10       8.717  -0.490  -3.217  1.00 22.09           N  
ATOM    135  CA  ASP A  10       9.412  -1.547  -2.497  1.00 22.09           C  
ATOM    136  C   ASP A  10       8.485  -2.763  -2.313  1.00 22.09           C  
ATOM    137  O   ASP A  10       7.811  -3.164  -3.264  1.00 22.09           O  
ATOM    138  CB  ASP A  10       9.903  -0.986  -1.157  1.00 22.09           C  
ATOM    139  CG  ASP A  10      10.954  -1.825  -0.490  1.00 22.09           C  
ATOM    140  OD1 ASP A  10      12.063  -1.908  -0.958  1.00 22.09           O  
ATOM    141  OD2 ASP A  10      10.600  -2.402   0.499  1.00 22.09           O  
ATOM    142  H   ASP A  10       9.191  -0.053  -4.007  1.00 22.09           H  
ATOM    143  HA  ASP A  10      10.276  -1.858  -3.087  1.00 22.09           H  
ATOM    144 1HB  ASP A  10      10.312   0.010  -1.321  1.00 22.09           H  
ATOM    145 2HB  ASP A  10       9.058  -0.875  -0.471  1.00 22.09           H  
ATOM    146  N   LEU A  11       8.443  -3.362  -1.110  1.00 18.54           N  
ATOM    147  CA  LEU A  11       7.560  -4.508  -0.915  1.00 18.54           C  
ATOM    148  C   LEU A  11       7.164  -4.786   0.531  1.00 18.54           C  
ATOM    149  O   LEU A  11       8.012  -4.927   1.408  1.00 18.54           O  
ATOM    150  CB  LEU A  11       8.213  -5.781  -1.470  1.00 18.54           C  
ATOM    151  CG  LEU A  11       7.393  -7.082  -1.283  1.00 18.54           C  
ATOM    152  CD1 LEU A  11       6.121  -7.006  -2.103  1.00 18.54           C  
ATOM    153  CD2 LEU A  11       8.226  -8.275  -1.695  1.00 18.54           C  
ATOM    154  H   LEU A  11       9.033  -3.032  -0.340  1.00 18.54           H  
ATOM    155  HA  LEU A  11       6.653  -4.318  -1.478  1.00 18.54           H  
ATOM    156 1HB  LEU A  11       8.378  -5.649  -2.538  1.00 18.54           H  
ATOM    157 2HB  LEU A  11       9.180  -5.917  -0.985  1.00 18.54           H  
ATOM    158  HG  LEU A  11       7.120  -7.189  -0.239  1.00 18.54           H  
ATOM    159 1HD1 LEU A  11       5.554  -7.913  -1.964  1.00 18.54           H  
ATOM    160 2HD1 LEU A  11       5.530  -6.156  -1.784  1.00 18.54           H  
ATOM    161 3HD1 LEU A  11       6.373  -6.898  -3.153  1.00 18.54           H  
ATOM    162 1HD2 LEU A  11       7.644  -9.188  -1.550  1.00 18.54           H  
ATOM    163 2HD2 LEU A  11       8.502  -8.180  -2.744  1.00 18.54           H  
ATOM    164 3HD2 LEU A  11       9.128  -8.318  -1.084  1.00 18.54           H  
ATOM    165  N   SER A  12       5.867  -4.946   0.759  1.00 14.27           N  
ATOM    166  CA  SER A  12       5.366  -5.353   2.059  1.00 14.27           C  
ATOM    167  C   SER A  12       4.062  -6.121   1.912  1.00 14.27           C  
ATOM    168  O   SER A  12       3.625  -6.434   0.800  1.00 14.27           O  
ATOM    169  CB  SER A  12       5.186  -4.176   3.004  1.00 14.27           C  
ATOM    170  OG  SER A  12       4.949  -4.639   4.313  1.00 14.27           O  
ATOM    171  H   SER A  12       5.217  -4.798   0.001  1.00 14.27           H  
ATOM    172  HA  SER A  12       6.093  -6.027   2.513  1.00 14.27           H  
ATOM    173 1HB  SER A  12       6.082  -3.556   2.987  1.00 14.27           H  
ATOM    174 2HB  SER A  12       4.351  -3.561   2.675  1.00 14.27           H  
ATOM    175  HG  SER A  12       5.011  -3.867   4.884  1.00 14.27           H  
ATOM    176  N   MET A  13       3.450  -6.437   3.045  1.00 10.57           N  
ATOM    177  CA  MET A  13       2.210  -7.211   3.122  1.00 10.57           C  
ATOM    178  C   MET A  13       2.290  -8.579   2.444  1.00 10.57           C  
ATOM    179  O   MET A  13       2.338  -9.605   3.118  1.00 10.57           O  
ATOM    180  CB  MET A  13       1.048  -6.413   2.532  1.00 10.57           C  
ATOM    181  CG  MET A  13       0.651  -5.211   3.344  1.00 10.57           C  
ATOM    182  SD  MET A  13       0.063  -5.678   4.972  1.00 10.57           S  
ATOM    183  CE  MET A  13      -1.451  -6.514   4.504  1.00 10.57           C  
ATOM    184  H   MET A  13       3.887  -6.094   3.889  1.00 10.57           H  
ATOM    185  HA  MET A  13       1.998  -7.392   4.175  1.00 10.57           H  
ATOM    186 1HB  MET A  13       1.286  -6.063   1.534  1.00 10.57           H  
ATOM    187 2HB  MET A  13       0.175  -7.063   2.448  1.00 10.57           H  
ATOM    188 1HG  MET A  13       1.509  -4.553   3.460  1.00 10.57           H  
ATOM    189 2HG  MET A  13      -0.139  -4.667   2.832  1.00 10.57           H  
ATOM    190 1HE  MET A  13      -1.960  -6.872   5.394  1.00 10.57           H  
ATOM    191 2HE  MET A  13      -2.101  -5.818   3.972  1.00 10.57           H  
ATOM    192 3HE  MET A  13      -1.214  -7.358   3.853  1.00 10.57           H  
ATOM    193  N   HIS A  14       2.249  -8.572   1.108  1.00  8.16           N  
ATOM    194  CA  HIS A  14       2.288  -9.743   0.230  1.00  8.16           C  
ATOM    195  C   HIS A  14       1.644 -11.005   0.810  1.00  8.16           C  
ATOM    196  O   HIS A  14       2.148 -12.120   0.643  1.00  8.16           O  
ATOM    197  CB  HIS A  14       3.730 -10.001  -0.248  1.00  8.16           C  
ATOM    198  CG  HIS A  14       4.753 -10.304   0.817  1.00  8.16           C  
ATOM    199  ND1 HIS A  14       4.948 -11.570   1.328  1.00  8.16           N  
ATOM    200  CD2 HIS A  14       5.647  -9.500   1.447  1.00  8.16           C  
ATOM    201  CE1 HIS A  14       5.914 -11.530   2.233  1.00  8.16           C  
ATOM    202  NE2 HIS A  14       6.355 -10.288   2.322  1.00  8.16           N  
ATOM    203  H   HIS A  14       2.264  -7.659   0.672  1.00  8.16           H  
ATOM    204  HA  HIS A  14       1.718  -9.502  -0.666  1.00  8.16           H  
ATOM    205 1HB  HIS A  14       3.729 -10.826  -0.954  1.00  8.16           H  
ATOM    206 2HB  HIS A  14       4.067  -9.124  -0.778  1.00  8.16           H  
ATOM    207  HD2 HIS A  14       5.779  -8.434   1.288  1.00  8.16           H  
ATOM    208  HE1 HIS A  14       6.284 -12.379   2.805  1.00  8.16           H  
ATOM    209  HE2 HIS A  14       7.093  -9.966   2.933  1.00  8.16           H  
ATOM    210  N   LYS A  15       0.474 -10.846   1.435  1.00  7.04           N  
ATOM    211  CA  LYS A  15      -0.204 -11.967   2.073  1.00  7.04           C  
ATOM    212  C   LYS A  15      -0.955 -12.827   1.061  1.00  7.04           C  
ATOM    213  O   LYS A  15      -2.182 -12.857   1.028  1.00  7.04           O  
ATOM    214  CB  LYS A  15      -1.174 -11.465   3.152  1.00  7.04           C  
ATOM    215  CG  LYS A  15      -0.496 -10.766   4.338  1.00  7.04           C  
ATOM    216  CD  LYS A  15      -1.494 -10.373   5.420  1.00  7.04           C  
ATOM    217  CE  LYS A  15      -0.797  -9.683   6.593  1.00  7.04           C  
ATOM    218  NZ  LYS A  15      -1.752  -9.336   7.690  1.00  7.04           N  
ATOM    219  H   LYS A  15       0.093  -9.918   1.514  1.00  7.04           H  
ATOM    220  HA  LYS A  15       0.549 -12.592   2.552  1.00  7.04           H  
ATOM    221 1HB  LYS A  15      -1.878 -10.761   2.709  1.00  7.04           H  
ATOM    222 2HB  LYS A  15      -1.748 -12.304   3.542  1.00  7.04           H  
ATOM    223 1HG  LYS A  15       0.270 -11.416   4.761  1.00  7.04           H  
ATOM    224 2HG  LYS A  15      -0.015  -9.859   3.983  1.00  7.04           H  
ATOM    225 1HD  LYS A  15      -2.238  -9.695   5.000  1.00  7.04           H  
ATOM    226 2HD  LYS A  15      -2.004 -11.264   5.785  1.00  7.04           H  
ATOM    227 1HE  LYS A  15      -0.029 -10.345   6.989  1.00  7.04           H  
ATOM    228 2HE  LYS A  15      -0.322  -8.770   6.235  1.00  7.04           H  
ATOM    229 1HZ  LYS A  15      -1.249  -8.883   8.441  1.00  7.04           H  
ATOM    230 2HZ  LYS A  15      -2.470  -8.714   7.348  1.00  7.04           H  
ATOM    231 3HZ  LYS A  15      -2.184 -10.181   8.037  1.00  7.04           H  
ATOM    232  N   HIS A  16      -0.184 -13.547   0.253  1.00  7.07           N  
ATOM    233  CA  HIS A  16      -0.708 -14.387  -0.824  1.00  7.07           C  
ATOM    234  C   HIS A  16      -0.493 -15.872  -0.532  1.00  7.07           C  
ATOM    235  O   HIS A  16      -0.576 -16.726  -1.418  1.00  7.07           O  
ATOM    236  CB  HIS A  16      -0.030 -14.025  -2.146  1.00  7.07           C  
ATOM    237  CG  HIS A  16      -0.273 -12.609  -2.572  1.00  7.07           C  
ATOM    238  ND1 HIS A  16      -1.499 -12.161  -3.019  1.00  7.07           N  
ATOM    239  CD2 HIS A  16       0.558 -11.546  -2.621  1.00  7.07           C  
ATOM    240  CE1 HIS A  16      -1.410 -10.877  -3.320  1.00  7.07           C  
ATOM    241  NE2 HIS A  16      -0.172 -10.479  -3.087  1.00  7.07           N  
ATOM    242  H   HIS A  16       0.823 -13.429   0.370  1.00  7.07           H  
ATOM    243  HA  HIS A  16      -1.779 -14.222  -0.933  1.00  7.07           H  
ATOM    244 1HB  HIS A  16       1.047 -14.171  -2.053  1.00  7.07           H  
ATOM    245 2HB  HIS A  16      -0.386 -14.686  -2.934  1.00  7.07           H  
ATOM    246  HD1 HIS A  16      -2.334 -12.706  -3.104  1.00  7.07           H  
ATOM    247  HD2 HIS A  16       1.611 -11.425  -2.370  1.00  7.07           H  
ATOM    248  HE1 HIS A  16      -2.279 -10.335  -3.691  1.00  7.07           H  
ATOM    249  N   ARG A  17      -0.246 -16.194   0.729  1.00  8.23           N  
ATOM    250  CA  ARG A  17       0.031 -17.570   1.126  1.00  8.23           C  
ATOM    251  C   ARG A  17      -1.236 -18.403   1.278  1.00  8.23           C  
ATOM    252  O   ARG A  17      -1.626 -18.781   2.382  1.00  8.23           O  
ATOM    253  CB  ARG A  17       0.801 -17.587   2.436  1.00  8.23           C  
ATOM    254  CG  ARG A  17       2.191 -16.961   2.356  1.00  8.23           C  
ATOM    255  CD  ARG A  17       2.899 -16.989   3.670  1.00  8.23           C  
ATOM    256  NE  ARG A  17       4.224 -16.377   3.589  1.00  8.23           N  
ATOM    257  CZ  ARG A  17       5.103 -16.303   4.612  1.00  8.23           C  
ATOM    258  NH1 ARG A  17       4.790 -16.800   5.789  1.00  8.23           N  
ATOM    259  NH2 ARG A  17       6.282 -15.732   4.432  1.00  8.23           N  
ATOM    260  H   ARG A  17      -0.226 -15.458   1.419  1.00  8.23           H  
ATOM    261  HA  ARG A  17       0.651 -18.030   0.356  1.00  8.23           H  
ATOM    262 1HB  ARG A  17       0.238 -17.053   3.198  1.00  8.23           H  
ATOM    263 2HB  ARG A  17       0.917 -18.617   2.775  1.00  8.23           H  
ATOM    264 1HG  ARG A  17       2.791 -17.506   1.627  1.00  8.23           H  
ATOM    265 2HG  ARG A  17       2.097 -15.919   2.041  1.00  8.23           H  
ATOM    266 1HD  ARG A  17       2.315 -16.439   4.408  1.00  8.23           H  
ATOM    267 2HD  ARG A  17       3.019 -18.020   3.999  1.00  8.23           H  
ATOM    268  HE  ARG A  17       4.504 -15.980   2.700  1.00  8.23           H  
ATOM    269 1HH1 ARG A  17       3.890 -17.236   5.931  1.00  8.23           H  
ATOM    270 2HH1 ARG A  17       5.449 -16.743   6.553  1.00  8.23           H  
ATOM    271 1HH2 ARG A  17       6.527 -15.354   3.527  1.00  8.23           H  
ATOM    272 2HH2 ARG A  17       6.939 -15.679   5.197  1.00  8.23           H  
ATOM    273  N   LYS A  18      -1.863 -18.694   0.145  1.00 10.69           N  
ATOM    274  CA  LYS A  18      -3.105 -19.458   0.115  1.00 10.69           C  
ATOM    275  C   LYS A  18      -2.981 -20.636  -0.848  1.00 10.69           C  
ATOM    276  O   LYS A  18      -2.729 -20.459  -2.041  1.00 10.69           O  
ATOM    277  CB  LYS A  18      -4.271 -18.558  -0.299  1.00 10.69           C  
ATOM    278  CG  LYS A  18      -5.633 -19.241  -0.279  1.00 10.69           C  
ATOM    279  CD  LYS A  18      -6.753 -18.286  -0.690  1.00 10.69           C  
ATOM    280  CE  LYS A  18      -8.100 -18.975  -0.592  1.00 10.69           C  
ATOM    281  NZ  LYS A  18      -9.221 -18.103  -1.013  1.00 10.69           N  
ATOM    282  H   LYS A  18      -1.458 -18.313  -0.708  1.00 10.69           H  
ATOM    283  HA  LYS A  18      -3.301 -19.854   1.111  1.00 10.69           H  
ATOM    284 1HB  LYS A  18      -4.316 -17.696   0.368  1.00 10.69           H  
ATOM    285 2HB  LYS A  18      -4.096 -18.180  -1.308  1.00 10.69           H  
ATOM    286 1HG  LYS A  18      -5.629 -20.091  -0.961  1.00 10.69           H  
ATOM    287 2HG  LYS A  18      -5.841 -19.612   0.727  1.00 10.69           H  
ATOM    288 1HD  LYS A  18      -6.749 -17.412  -0.037  1.00 10.69           H  
ATOM    289 2HD  LYS A  18      -6.595 -17.955  -1.716  1.00 10.69           H  
ATOM    290 1HE  LYS A  18      -8.092 -19.873  -1.210  1.00 10.69           H  
ATOM    291 2HE  LYS A  18      -8.259 -19.259   0.441  1.00 10.69           H  
ATOM    292 1HZ  LYS A  18     -10.085 -18.624  -0.908  1.00 10.69           H  
ATOM    293 2HZ  LYS A  18      -9.246 -17.282  -0.429  1.00 10.69           H  
ATOM    294 3HZ  LYS A  18      -9.101 -17.832  -1.976  1.00 10.69           H  
ATOM    295  N   ARG A  19      -3.155 -21.847  -0.311  1.00 14.44           N  
ATOM    296  CA  ARG A  19      -3.013 -23.069  -1.106  1.00 14.44           C  
ATOM    297  C   ARG A  19      -4.174 -24.039  -0.883  1.00 14.44           C  
ATOM    298  O   ARG A  19      -4.011 -25.255  -0.986  1.00 14.44           O  
ATOM    299  CB  ARG A  19      -1.692 -23.757  -0.777  1.00 14.44           C  
ATOM    300  CG  ARG A  19      -0.437 -22.967  -1.200  1.00 14.44           C  
ATOM    301  CD  ARG A  19      -0.317 -22.873  -2.691  1.00 14.44           C  
ATOM    302  NE  ARG A  19       0.892 -22.174  -3.110  1.00 14.44           N  
ATOM    303  CZ  ARG A  19       1.005 -20.838  -3.311  1.00 14.44           C  
ATOM    304  NH1 ARG A  19      -0.021 -20.025  -3.145  1.00 14.44           N  
ATOM    305  NH2 ARG A  19       2.170 -20.337  -3.690  1.00 14.44           N  
ATOM    306  H   ARG A  19      -3.364 -21.920   0.671  1.00 14.44           H  
ATOM    307  HA  ARG A  19      -2.997 -22.797  -2.158  1.00 14.44           H  
ATOM    308 1HB  ARG A  19      -1.630 -23.939   0.292  1.00 14.44           H  
ATOM    309 2HB  ARG A  19      -1.657 -24.724  -1.281  1.00 14.44           H  
ATOM    310 1HG  ARG A  19      -0.464 -21.958  -0.789  1.00 14.44           H  
ATOM    311 2HG  ARG A  19       0.450 -23.479  -0.825  1.00 14.44           H  
ATOM    312 1HD  ARG A  19      -0.296 -23.878  -3.115  1.00 14.44           H  
ATOM    313 2HD  ARG A  19      -1.177 -22.335  -3.092  1.00 14.44           H  
ATOM    314  HE  ARG A  19       1.719 -22.736  -3.258  1.00 14.44           H  
ATOM    315 1HH1 ARG A  19      -0.946 -20.376  -2.854  1.00 14.44           H  
ATOM    316 2HH1 ARG A  19       0.096 -19.035  -3.316  1.00 14.44           H  
ATOM    317 1HH2 ARG A  19       2.964 -20.948  -3.825  1.00 14.44           H  
ATOM    318 2HH2 ARG A  19       2.264 -19.343  -3.846  1.00 14.44           H  
ATOM    319  N   GLU A  20      -5.358 -23.491  -0.627  1.00 18.69           N  
ATOM    320  CA  GLU A  20      -6.567 -24.281  -0.361  1.00 18.69           C  
ATOM    321  C   GLU A  20      -6.945 -25.202  -1.515  1.00 18.69           C  
ATOM    322  O   GLU A  20      -7.500 -26.278  -1.308  1.00 18.69           O  
ATOM    323  CB  GLU A  20      -7.749 -23.361  -0.044  1.00 18.69           C  
ATOM    324  CG  GLU A  20      -7.662 -22.652   1.301  1.00 18.69           C  
ATOM    325  CD  GLU A  20      -8.829 -21.732   1.562  1.00 18.69           C  
ATOM    326  OE1 GLU A  20      -9.568 -21.453   0.642  1.00 18.69           O  
ATOM    327  OE2 GLU A  20      -8.978 -21.298   2.676  1.00 18.69           O  
ATOM    328  H   GLU A  20      -5.415 -22.485  -0.588  1.00 18.69           H  
ATOM    329  HA  GLU A  20      -6.374 -24.906   0.513  1.00 18.69           H  
ATOM    330 1HB  GLU A  20      -7.827 -22.598  -0.821  1.00 18.69           H  
ATOM    331 2HB  GLU A  20      -8.673 -23.939  -0.063  1.00 18.69           H  
ATOM    332 1HG  GLU A  20      -7.618 -23.399   2.092  1.00 18.69           H  
ATOM    333 2HG  GLU A  20      -6.737 -22.076   1.330  1.00 18.69           H  
ATOM    334  N   ASN A  21      -6.638 -24.774  -2.734  1.00 22.17           N  
ATOM    335  CA  ASN A  21      -6.952 -25.542  -3.923  1.00 22.17           C  
ATOM    336  C   ASN A  21      -5.760 -26.370  -4.394  1.00 22.17           C  
ATOM    337  O   ASN A  21      -5.788 -26.916  -5.493  1.00 22.17           O  
ATOM    338  CB  ASN A  21      -7.396 -24.625  -5.048  1.00 22.17           C  
ATOM    339  CG  ASN A  21      -8.724 -23.973  -4.780  1.00 22.17           C  
ATOM    340  OD1 ASN A  21      -9.644 -24.596  -4.235  1.00 22.17           O  
ATOM    341  ND2 ASN A  21      -8.844 -22.726  -5.157  1.00 22.17           N  
ATOM    342  H   ASN A  21      -6.176 -23.884  -2.832  1.00 22.17           H  
ATOM    343  HA  ASN A  21      -7.759 -26.238  -3.689  1.00 22.17           H  
ATOM    344 1HB  ASN A  21      -6.641 -23.850  -5.201  1.00 22.17           H  
ATOM    345 2HB  ASN A  21      -7.461 -25.198  -5.975  1.00 22.17           H  
ATOM    346 1HD2 ASN A  21      -9.707 -22.239  -5.009  1.00 22.17           H  
ATOM    347 2HD2 ASN A  21      -8.078 -22.260  -5.596  1.00 22.17           H  
ATOM    348  N   ALA A  22      -4.706 -26.467  -3.572  1.00 24.12           N  
ATOM    349  CA  ALA A  22      -3.510 -27.190  -3.993  1.00 24.12           C  
ATOM    350  C   ALA A  22      -3.059 -26.605  -5.323  1.00 24.12           C  
ATOM    351  O   ALA A  22      -2.746 -25.419  -5.402  1.00 24.12           O  
ATOM    352  CB  ALA A  22      -3.759 -28.690  -4.082  1.00 24.12           C  
ATOM    353  H   ALA A  22      -4.708 -26.038  -2.652  1.00 24.12           H  
ATOM    354  HA  ALA A  22      -2.725 -27.006  -3.257  1.00 24.12           H  
ATOM    355 1HB  ALA A  22      -2.838 -29.190  -4.381  1.00 24.12           H  
ATOM    356 2HB  ALA A  22      -4.068 -29.059  -3.104  1.00 24.12           H  
ATOM    357 3HB  ALA A  22      -4.540 -28.908  -4.806  1.00 24.12           H  
ATOM    358  N   PHE A  23      -2.996 -27.431  -6.362  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -2.574 -26.930  -7.653  1.00 24.67           C  
ATOM    360  C   PHE A  23      -3.796 -26.291  -8.341  1.00 24.67           C  
ATOM    361  O   PHE A  23      -4.774 -26.988  -8.631  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -2.009 -28.074  -8.473  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -0.732 -28.577  -7.889  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -0.755 -29.592  -6.945  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       0.489 -28.033  -8.257  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       0.414 -30.059  -6.382  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       1.665 -28.499  -7.695  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       1.626 -29.515  -6.758  1.00 24.67           C  
ATOM    369  H   PHE A  23      -3.268 -28.394  -6.264  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -1.777 -26.217  -7.485  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -2.725 -28.896  -8.510  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -1.821 -27.745  -9.495  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -1.714 -30.019  -6.648  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       0.515 -27.230  -8.995  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       0.381 -30.857  -5.642  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       2.621 -28.065  -7.990  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       2.552 -29.882  -6.313  1.00 24.67           H  
ATOM    378  N   PRO A  24      -3.745 -25.000  -8.722  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -4.865 -24.217  -9.227  1.00 24.67           C  
ATOM    380  C   PRO A  24      -5.244 -24.512 -10.674  1.00 24.67           C  
ATOM    381  O   PRO A  24      -5.182 -23.638 -11.534  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -4.331 -22.790  -9.096  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -2.838 -22.934  -9.321  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -2.471 -24.257  -8.665  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -5.728 -24.372  -8.565  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -4.812 -22.139  -9.838  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -4.577 -22.388  -8.103  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -2.623 -22.925 -10.401  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -2.298 -22.082  -8.881  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -1.694 -24.769  -9.259  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -2.165 -24.073  -7.620  1.00 24.67           H  
ATOM    392  N   SER A  25      -5.667 -25.749 -10.914  1.00 24.67           N  
ATOM    393  CA  SER A  25      -6.084 -26.195 -12.242  1.00 24.67           C  
ATOM    394  C   SER A  25      -5.014 -25.934 -13.297  1.00 24.67           C  
ATOM    395  O   SER A  25      -3.838 -26.230 -13.093  1.00 24.67           O  
ATOM    396  CB  SER A  25      -7.379 -25.509 -12.638  1.00 24.67           C  
ATOM    397  OG  SER A  25      -7.880 -26.038 -13.835  1.00 24.67           O  
ATOM    398  H   SER A  25      -5.672 -26.403 -10.134  1.00 24.67           H  
ATOM    399  HA  SER A  25      -6.254 -27.271 -12.197  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -8.113 -25.643 -11.845  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -7.220 -24.438 -12.753  1.00 24.67           H  
ATOM    402  HG  SER A  25      -8.053 -26.967 -13.661  1.00 24.67           H  
ATOM    403  N   SER A  26      -5.441 -25.389 -14.436  1.00 24.67           N  
ATOM    404  CA  SER A  26      -4.520 -25.085 -15.529  1.00 24.67           C  
ATOM    405  C   SER A  26      -5.013 -23.924 -16.392  1.00 24.67           C  
ATOM    406  O   SER A  26      -6.197 -23.799 -16.690  1.00 24.67           O  
ATOM    407  CB  SER A  26      -4.322 -26.305 -16.407  1.00 24.67           C  
ATOM    408  OG  SER A  26      -3.467 -26.015 -17.481  1.00 24.67           O  
ATOM    409  H   SER A  26      -6.429 -25.188 -14.535  1.00 24.67           H  
ATOM    410  HA  SER A  26      -3.560 -24.805 -15.101  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -3.900 -27.117 -15.812  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -5.284 -26.641 -16.787  1.00 24.67           H  
ATOM    413  HG  SER A  26      -3.890 -25.287 -17.971  1.00 24.67           H  
ATOM    414  N   SER A  27      -4.070 -23.080 -16.805  1.00 24.67           N  
ATOM    415  CA  SER A  27      -4.370 -21.940 -17.668  1.00 24.67           C  
ATOM    416  C   SER A  27      -4.893 -22.377 -19.031  1.00 24.67           C  
ATOM    417  O   SER A  27      -4.401 -23.348 -19.606  1.00 24.67           O  
ATOM    418  CB  SER A  27      -3.122 -21.100 -17.866  1.00 24.67           C  
ATOM    419  OG  SER A  27      -3.370 -20.030 -18.740  1.00 24.67           O  
ATOM    420  H   SER A  27      -3.118 -23.242 -16.514  1.00 24.67           H  
ATOM    421  HA  SER A  27      -5.134 -21.332 -17.184  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -2.780 -20.719 -16.906  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -2.328 -21.726 -18.273  1.00 24.67           H  
ATOM    424  HG  SER A  27      -3.709 -20.422 -19.569  1.00 24.67           H  
ATOM    425  N   SER A  28      -5.878 -21.645 -19.547  1.00 24.67           N  
ATOM    426  CA  SER A  28      -6.402 -21.894 -20.887  1.00 24.67           C  
ATOM    427  C   SER A  28      -5.378 -21.492 -21.930  1.00 24.67           C  
ATOM    428  O   SER A  28      -4.633 -20.538 -21.729  1.00 24.67           O  
ATOM    429  CB  SER A  28      -7.680 -21.134 -21.173  1.00 24.67           C  
ATOM    430  OG  SER A  28      -8.078 -21.376 -22.512  1.00 24.67           O  
ATOM    431  H   SER A  28      -6.256 -20.884 -19.000  1.00 24.67           H  
ATOM    432  HA  SER A  28      -6.598 -22.962 -20.991  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -8.467 -21.445 -20.487  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -7.510 -20.066 -21.027  1.00 24.67           H  
ATOM    435  HG  SER A  28      -8.430 -22.278 -22.516  1.00 24.67           H  
ATOM    436  N   CYS A  29      -5.381 -22.184 -23.066  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -4.512 -21.818 -24.182  1.00 24.67           C  
ATOM    438  C   CYS A  29      -5.103 -20.681 -25.035  1.00 24.67           C  
ATOM    439  O   CYS A  29      -4.497 -20.259 -26.023  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -4.263 -23.029 -25.076  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -3.325 -24.345 -24.271  1.00 24.67           S  
ATOM    442  H   CYS A  29      -6.002 -22.971 -23.163  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -3.558 -21.486 -23.776  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -5.215 -23.441 -25.407  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -3.713 -22.715 -25.964  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -2.307 -23.578 -23.889  1.00 24.67           H  
ATOM    447  N   SER A  30      -6.295 -20.202 -24.663  1.00 24.67           N  
ATOM    448  CA  SER A  30      -6.979 -19.139 -25.389  1.00 24.67           C  
ATOM    449  C   SER A  30      -6.153 -17.856 -25.430  1.00 24.67           C  
ATOM    450  O   SER A  30      -5.475 -17.507 -24.462  1.00 24.67           O  
ATOM    451  CB  SER A  30      -8.287 -18.808 -24.698  1.00 24.67           C  
ATOM    452  OG  SER A  30      -9.133 -19.916 -24.644  1.00 24.67           O  
ATOM    453  H   SER A  30      -6.763 -20.597 -23.851  1.00 24.67           H  
ATOM    454  HA  SER A  30      -7.164 -19.472 -26.410  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -8.086 -18.451 -23.688  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -8.777 -17.998 -25.238  1.00 24.67           H  
ATOM    457  HG  SER A  30      -8.825 -20.427 -23.874  1.00 24.67           H  
ATOM    458  N   SER A  31      -6.237 -17.134 -26.544  1.00 24.67           N  
ATOM    459  CA  SER A  31      -5.555 -15.851 -26.667  1.00 24.67           C  
ATOM    460  C   SER A  31      -6.352 -14.760 -25.961  1.00 24.67           C  
ATOM    461  O   SER A  31      -7.529 -14.954 -25.655  1.00 24.67           O  
ATOM    462  CB  SER A  31      -5.375 -15.494 -28.126  1.00 24.67           C  
ATOM    463  OG  SER A  31      -6.610 -15.230 -28.728  1.00 24.67           O  
ATOM    464  H   SER A  31      -6.791 -17.479 -27.314  1.00 24.67           H  
ATOM    465  HA  SER A  31      -4.574 -15.928 -26.194  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -4.736 -14.616 -28.209  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -4.880 -16.312 -28.645  1.00 24.67           H  
ATOM    468  HG  SER A  31      -6.989 -14.490 -28.233  1.00 24.67           H  
ATOM    469  N   SER A  32      -5.725 -13.608 -25.731  1.00 24.67           N  
ATOM    470  CA  SER A  32      -6.429 -12.477 -25.137  1.00 24.67           C  
ATOM    471  C   SER A  32      -7.428 -11.856 -26.124  1.00 24.67           C  
ATOM    472  O   SER A  32      -7.088 -11.692 -27.300  1.00 24.67           O  
ATOM    473  CB  SER A  32      -5.439 -11.403 -24.714  1.00 24.67           C  
ATOM    474  OG  SER A  32      -6.101 -10.246 -24.245  1.00 24.67           O  
ATOM    475  H   SER A  32      -4.749 -13.519 -25.976  1.00 24.67           H  
ATOM    476  HA  SER A  32      -6.925 -12.853 -24.252  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -4.792 -11.795 -23.930  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -4.805 -11.141 -25.559  1.00 24.67           H  
ATOM    479  HG  SER A  32      -5.407  -9.587 -24.110  1.00 24.67           H  
ATOM    480  N   PRO A  33      -8.644 -11.477 -25.677  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -9.651 -10.734 -26.413  1.00 24.67           C  
ATOM    482  C   PRO A  33      -9.459  -9.217 -26.301  1.00 24.67           C  
ATOM    483  O   PRO A  33     -10.318  -8.453 -26.745  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -10.940 -11.166 -25.715  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -10.527 -11.335 -24.272  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -9.110 -11.908 -24.334  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -9.642 -11.051 -27.464  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -11.715 -10.399 -25.851  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -11.320 -12.096 -26.165  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -10.562 -10.361 -23.758  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -11.231 -11.998 -23.748  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -8.503 -11.449 -23.540  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -9.151 -13.011 -24.266  1.00 24.67           H  
ATOM    494  N   GLY A  34      -8.380  -8.780 -25.639  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -8.192  -7.363 -25.361  1.00 24.67           C  
ATOM    496  C   GLY A  34      -7.393  -6.623 -26.430  1.00 24.67           C  
ATOM    497  O   GLY A  34      -7.334  -7.028 -27.594  1.00 24.67           O  
ATOM    498  H   GLY A  34      -7.671  -9.421 -25.287  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -9.167  -6.888 -25.247  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -7.686  -7.258 -24.402  1.00 24.67           H  
ATOM    501  N   VAL A  35      -6.783  -5.516 -26.022  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -6.033  -4.645 -26.916  1.00 24.67           C  
ATOM    503  C   VAL A  35      -4.788  -5.314 -27.481  1.00 24.67           C  
ATOM    504  O   VAL A  35      -4.008  -5.924 -26.743  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -5.643  -3.351 -26.178  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -4.742  -2.484 -27.047  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -6.910  -2.599 -25.803  1.00 24.67           C  
ATOM    508  H   VAL A  35      -6.859  -5.257 -25.048  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -6.683  -4.380 -27.754  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -5.087  -3.606 -25.277  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -4.476  -1.579 -26.503  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -3.834  -3.031 -27.297  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -5.263  -2.213 -27.963  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -6.648  -1.687 -25.267  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -7.460  -2.342 -26.710  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -7.533  -3.227 -25.168  1.00 24.67           H  
ATOM    517  N   LYS A  36      -4.621  -5.209 -28.794  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -3.486  -5.783 -29.501  1.00 24.67           C  
ATOM    519  C   LYS A  36      -2.346  -4.782 -29.576  1.00 24.67           C  
ATOM    520  O   LYS A  36      -2.578  -3.572 -29.571  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -3.913  -6.196 -30.906  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -5.089  -7.171 -30.924  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -4.728  -8.497 -30.285  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -5.894  -9.472 -30.349  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -5.545 -10.770 -29.748  1.00 24.67           N  
ATOM    526  H   LYS A  36      -5.316  -4.702 -29.323  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -3.136  -6.661 -28.954  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -4.193  -5.309 -31.475  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -3.069  -6.658 -31.421  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -5.927  -6.739 -30.370  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -5.406  -7.345 -31.951  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -3.865  -8.930 -30.790  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -4.474  -8.333 -29.235  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -6.733  -9.044 -29.793  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -6.194  -9.625 -31.384  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -6.347 -11.389 -29.781  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -4.777 -11.185 -30.249  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -5.273 -10.611 -28.784  1.00 24.67           H  
ATOM    539  N   SER A  37      -1.116  -5.272 -29.669  1.00 24.67           N  
ATOM    540  CA  SER A  37       0.006  -4.363 -29.833  1.00 24.67           C  
ATOM    541  C   SER A  37      -0.072  -3.757 -31.238  1.00 24.67           C  
ATOM    542  O   SER A  37      -0.639  -4.389 -32.129  1.00 24.67           O  
ATOM    543  CB  SER A  37       1.304  -5.136 -29.664  1.00 24.67           C  
ATOM    544  OG  SER A  37       1.477  -6.043 -30.714  1.00 24.67           O  
ATOM    545  H   SER A  37      -0.964  -6.270 -29.642  1.00 24.67           H  
ATOM    546  HA  SER A  37      -0.073  -3.586 -29.075  1.00 24.67           H  
ATOM    547 1HB  SER A  37       2.151  -4.466 -29.629  1.00 24.67           H  
ATOM    548 2HB  SER A  37       1.280  -5.674 -28.719  1.00 24.67           H  
ATOM    549  HG  SER A  37       1.616  -5.499 -31.505  1.00 24.67           H  
ATOM    550  N   PRO A  38       0.488  -2.559 -31.473  1.00 24.67           N  
ATOM    551  CA  PRO A  38       0.589  -1.923 -32.775  1.00 24.67           C  
ATOM    552  C   PRO A  38       1.573  -2.643 -33.683  1.00 24.67           C  
ATOM    553  O   PRO A  38       2.539  -3.250 -33.214  1.00 24.67           O  
ATOM    554  CB  PRO A  38       1.049  -0.507 -32.418  1.00 24.67           C  
ATOM    555  CG  PRO A  38       1.751  -0.646 -31.081  1.00 24.67           C  
ATOM    556  CD  PRO A  38       1.001  -1.737 -30.356  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -0.407  -1.898 -33.242  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       1.710  -0.129 -33.213  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       0.182   0.167 -32.383  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       2.798  -0.903 -31.228  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       1.732   0.313 -30.541  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       1.707  -2.277 -29.732  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       0.165  -1.317 -29.776  1.00 24.67           H  
ATOM    564  N   ASP A  39       1.345  -2.542 -34.986  1.00 24.67           N  
ATOM    565  CA  ASP A  39       2.245  -3.110 -35.985  1.00 24.67           C  
ATOM    566  C   ASP A  39       3.527  -2.314 -36.114  1.00 24.67           C  
ATOM    567  O   ASP A  39       3.557  -1.114 -35.850  1.00 24.67           O  
ATOM    568  CB  ASP A  39       1.599  -3.198 -37.366  1.00 24.67           C  
ATOM    569  CG  ASP A  39       2.440  -4.040 -38.324  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       2.512  -5.227 -38.131  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       3.064  -3.469 -39.213  1.00 24.67           O  
ATOM    572  H   ASP A  39       0.524  -2.025 -35.307  1.00 24.67           H  
ATOM    573  HA  ASP A  39       2.506  -4.120 -35.667  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       0.603  -3.634 -37.278  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       1.485  -2.200 -37.779  1.00 24.67           H  
ATOM    576  N   ALA A  40       4.578  -2.957 -36.605  1.00 24.67           N  
ATOM    577  CA  ALA A  40       5.839  -2.259 -36.833  1.00 24.67           C  
ATOM    578  C   ALA A  40       5.640  -1.058 -37.761  1.00 24.67           C  
ATOM    579  O   ALA A  40       6.269  -0.012 -37.563  1.00 24.67           O  
ATOM    580  CB  ALA A  40       6.852  -3.211 -37.435  1.00 24.67           C  
ATOM    581  H   ALA A  40       4.498  -3.943 -36.830  1.00 24.67           H  
ATOM    582  HA  ALA A  40       6.209  -1.900 -35.877  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       7.796  -2.697 -37.587  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       7.002  -4.053 -36.763  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       6.476  -3.571 -38.394  1.00 24.67           H  
ATOM    586  N   SER A  41       4.717  -1.168 -38.725  1.00 24.67           N  
ATOM    587  CA  SER A  41       4.438  -0.097 -39.674  1.00 24.67           C  
ATOM    588  C   SER A  41       3.663   1.066 -39.044  1.00 24.67           C  
ATOM    589  O   SER A  41       3.458   2.098 -39.687  1.00 24.67           O  
ATOM    590  CB  SER A  41       3.686  -0.645 -40.869  1.00 24.67           C  
ATOM    591  OG  SER A  41       2.422  -1.111 -40.499  1.00 24.67           O  
ATOM    592  H   SER A  41       4.186  -2.045 -38.833  1.00 24.67           H  
ATOM    593  HA  SER A  41       5.395   0.294 -40.025  1.00 24.67           H  
ATOM    594 1HB  SER A  41       3.584   0.135 -41.620  1.00 24.67           H  
ATOM    595 2HB  SER A  41       4.255  -1.460 -41.314  1.00 24.67           H  
ATOM    596  HG  SER A  41       2.592  -1.951 -40.008  1.00 24.67           H  
ATOM    597  N   GLN A  42       3.192   0.882 -37.809  1.00 24.67           N  
ATOM    598  CA  GLN A  42       2.470   1.903 -37.067  1.00 24.67           C  
ATOM    599  C   GLN A  42       3.402   2.503 -36.011  1.00 24.67           C  
ATOM    600  O   GLN A  42       3.285   3.677 -35.654  1.00 24.67           O  
ATOM    601  CB  GLN A  42       1.234   1.294 -36.393  1.00 24.67           C  
ATOM    602  CG  GLN A  42       0.197   0.746 -37.366  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -0.982   0.044 -36.675  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -0.833  -0.936 -35.916  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -2.184   0.553 -36.937  1.00 24.67           N  
ATOM    606  H   GLN A  42       3.373   0.007 -37.335  1.00 24.67           H  
ATOM    607  HA  GLN A  42       2.164   2.695 -37.751  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       1.547   0.482 -35.738  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       0.753   2.046 -35.771  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -0.195   1.576 -37.951  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       0.686   0.032 -38.027  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -3.004   0.151 -36.523  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -2.273   1.340 -37.549  1.00 24.67           H  
ATOM    614  N   ARG A  43       4.336   1.683 -35.516  1.00 24.67           N  
ATOM    615  CA  ARG A  43       5.282   2.093 -34.483  1.00 24.67           C  
ATOM    616  C   ARG A  43       6.406   2.978 -35.018  1.00 24.67           C  
ATOM    617  O   ARG A  43       6.802   3.952 -34.377  1.00 24.67           O  
ATOM    618  CB  ARG A  43       5.915   0.868 -33.840  1.00 24.67           C  
ATOM    619  CG  ARG A  43       4.984   0.017 -32.980  1.00 24.67           C  
ATOM    620  CD  ARG A  43       5.639  -1.249 -32.530  1.00 24.67           C  
ATOM    621  NE  ARG A  43       6.757  -1.008 -31.608  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       7.675  -1.935 -31.257  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       7.601  -3.152 -31.750  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       8.648  -1.621 -30.416  1.00 24.67           N  
ATOM    625  H   ARG A  43       4.357   0.719 -35.840  1.00 24.67           H  
ATOM    626  HA  ARG A  43       4.733   2.651 -33.722  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       6.308   0.225 -34.626  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       6.758   1.176 -33.224  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       4.683   0.584 -32.100  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       4.104  -0.248 -33.557  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       4.905  -1.878 -32.024  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       6.021  -1.781 -33.398  1.00 24.67           H  
ATOM    633  HE  ARG A  43       6.847  -0.083 -31.208  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       6.856  -3.393 -32.392  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       8.285  -3.847 -31.486  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       8.705  -0.686 -30.035  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       9.332  -2.315 -30.155  1.00 24.67           H  
ATOM    638  N   HIS A  44       6.929   2.632 -36.195  1.00 24.67           N  
ATOM    639  CA  HIS A  44       8.033   3.388 -36.771  1.00 24.67           C  
ATOM    640  C   HIS A  44       7.561   4.611 -37.549  1.00 24.67           C  
ATOM    641  O   HIS A  44       6.465   4.629 -38.106  1.00 24.67           O  
ATOM    642  CB  HIS A  44       8.889   2.493 -37.671  1.00 24.67           C  
ATOM    643  CG  HIS A  44       9.643   1.418 -36.915  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      10.684   1.704 -36.047  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       9.509   0.072 -36.906  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      11.150   0.577 -35.538  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      10.455  -0.426 -36.043  1.00 24.67           N  
ATOM    648  H   HIS A  44       6.574   1.811 -36.687  1.00 24.67           H  
ATOM    649  HA  HIS A  44       8.674   3.748 -35.967  1.00 24.67           H  
ATOM    650 1HB  HIS A  44       8.245   2.001 -38.403  1.00 24.67           H  
ATOM    651 2HB  HIS A  44       9.606   3.102 -38.217  1.00 24.67           H  
ATOM    652  HD2 HIS A  44       8.788  -0.504 -37.475  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      11.970   0.490 -34.826  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      10.592  -1.405 -35.832  1.00 24.67           H  
ATOM    655  N   SER A  45       8.421   5.623 -37.615  1.00 24.67           N  
ATOM    656  CA  SER A  45       8.160   6.829 -38.392  1.00 24.67           C  
ATOM    657  C   SER A  45       9.463   7.524 -38.750  1.00 24.67           C  
ATOM    658  O   SER A  45      10.399   7.544 -37.946  1.00 24.67           O  
ATOM    659  CB  SER A  45       7.276   7.783 -37.611  1.00 24.67           C  
ATOM    660  OG  SER A  45       7.032   8.961 -38.341  1.00 24.67           O  
ATOM    661  H   SER A  45       9.297   5.547 -37.116  1.00 24.67           H  
ATOM    662  HA  SER A  45       7.654   6.550 -39.317  1.00 24.67           H  
ATOM    663 1HB  SER A  45       6.330   7.295 -37.376  1.00 24.67           H  
ATOM    664 2HB  SER A  45       7.759   8.032 -36.667  1.00 24.67           H  
ATOM    665  HG  SER A  45       7.910   9.330 -38.572  1.00 24.67           H  
ATOM    666  N   SER A  46       9.526   8.071 -39.957  1.00 24.67           N  
ATOM    667  CA  SER A  46      10.681   8.835 -40.414  1.00 24.67           C  
ATOM    668  C   SER A  46      10.610  10.285 -39.949  1.00 24.67           C  
ATOM    669  O   SER A  46       9.545  10.745 -39.523  1.00 24.67           O  
ATOM    670  CB  SER A  46      10.775   8.767 -41.928  1.00 24.67           C  
ATOM    671  OG  SER A  46       9.688   9.421 -42.536  1.00 24.67           O  
ATOM    672  H   SER A  46       8.724   7.982 -40.569  1.00 24.67           H  
ATOM    673  HA  SER A  46      11.582   8.387 -39.989  1.00 24.67           H  
ATOM    674 1HB  SER A  46      11.705   9.232 -42.253  1.00 24.67           H  
ATOM    675 2HB  SER A  46      10.799   7.727 -42.246  1.00 24.67           H  
ATOM    676  HG  SER A  46       9.842   9.368 -43.484  1.00 24.67           H  
ATOM    677  N   THR A  47      11.728  11.002 -40.061  1.00 24.67           N  
ATOM    678  CA  THR A  47      11.786  12.430 -39.759  1.00 24.67           C  
ATOM    679  C   THR A  47      12.442  13.195 -40.902  1.00 24.67           C  
ATOM    680  O   THR A  47      13.505  12.802 -41.386  1.00 24.67           O  
ATOM    681  CB  THR A  47      12.557  12.695 -38.448  1.00 24.67           C  
ATOM    682  OG1 THR A  47      11.896  12.030 -37.364  1.00 24.67           O  
ATOM    683  CG2 THR A  47      12.643  14.195 -38.156  1.00 24.67           C  
ATOM    684  H   THR A  47      12.565  10.543 -40.391  1.00 24.67           H  
ATOM    685  HA  THR A  47      10.769  12.804 -39.645  1.00 24.67           H  
ATOM    686  HB  THR A  47      13.566  12.299 -38.536  1.00 24.67           H  
ATOM    687  HG1 THR A  47      10.954  12.237 -37.386  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      13.191  14.351 -37.226  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      13.165  14.705 -38.966  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      11.641  14.608 -38.058  1.00 24.67           H  
ATOM    691  N   SER A  48      11.827  14.299 -41.323  1.00 24.67           N  
ATOM    692  CA  SER A  48      12.425  15.108 -42.376  1.00 24.67           C  
ATOM    693  C   SER A  48      13.335  16.166 -41.769  1.00 24.67           C  
ATOM    694  O   SER A  48      12.882  17.211 -41.307  1.00 24.67           O  
ATOM    695  CB  SER A  48      11.341  15.762 -43.212  1.00 24.67           C  
ATOM    696  OG  SER A  48      11.892  16.537 -44.241  1.00 24.67           O  
ATOM    697  H   SER A  48      10.954  14.580 -40.901  1.00 24.67           H  
ATOM    698  HA  SER A  48      13.024  14.464 -43.021  1.00 24.67           H  
ATOM    699 1HB  SER A  48      10.702  14.992 -43.639  1.00 24.67           H  
ATOM    700 2HB  SER A  48      10.719  16.390 -42.576  1.00 24.67           H  
ATOM    701  HG  SER A  48      11.164  16.761 -44.823  1.00 24.67           H  
ATOM    702  N   ALA A  49      14.630  15.885 -41.770  1.00 24.67           N  
ATOM    703  CA  ALA A  49      15.614  16.771 -41.165  1.00 24.67           C  
ATOM    704  C   ALA A  49      15.709  18.193 -41.777  1.00 24.67           C  
ATOM    705  O   ALA A  49      15.705  19.167 -41.022  1.00 24.67           O  
ATOM    706  CB  ALA A  49      16.984  16.111 -41.197  1.00 24.67           C  
ATOM    707  H   ALA A  49      14.930  15.003 -42.174  1.00 24.67           H  
ATOM    708  HA  ALA A  49      15.323  16.895 -40.118  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      17.698  16.744 -40.676  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      16.923  15.143 -40.697  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      17.320  15.960 -42.209  1.00 24.67           H  
ATOM    712  N   PRO A  50      15.745  18.389 -43.123  1.00 24.67           N  
ATOM    713  CA  PRO A  50      16.008  19.682 -43.743  1.00 24.67           C  
ATOM    714  C   PRO A  50      14.829  20.643 -43.747  1.00 24.67           C  
ATOM    715  O   PRO A  50      14.378  21.101 -44.805  1.00 24.67           O  
ATOM    716  CB  PRO A  50      16.419  19.279 -45.159  1.00 24.67           C  
ATOM    717  CG  PRO A  50      15.610  18.042 -45.446  1.00 24.67           C  
ATOM    718  CD  PRO A  50      15.524  17.301 -44.125  1.00 24.67           C  
ATOM    719  HA  PRO A  50      16.861  20.146 -43.219  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      16.206  20.102 -45.857  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      17.502  19.098 -45.197  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      14.615  18.324 -45.825  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      16.092  17.447 -46.237  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      14.514  16.910 -44.094  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      16.286  16.528 -44.078  1.00 24.67           H  
ATOM    726  N   SER A  51      14.373  21.024 -42.564  1.00 24.67           N  
ATOM    727  CA  SER A  51      13.247  21.944 -42.417  1.00 24.67           C  
ATOM    728  C   SER A  51      13.713  23.383 -42.627  1.00 24.67           C  
ATOM    729  O   SER A  51      13.751  24.189 -41.696  1.00 24.67           O  
ATOM    730  CB  SER A  51      12.616  21.793 -41.046  1.00 24.67           C  
ATOM    731  OG  SER A  51      12.064  20.513 -40.872  1.00 24.67           O  
ATOM    732  H   SER A  51      14.813  20.616 -41.739  1.00 24.67           H  
ATOM    733  HA  SER A  51      12.501  21.706 -43.177  1.00 24.67           H  
ATOM    734 1HB  SER A  51      13.370  21.970 -40.281  1.00 24.67           H  
ATOM    735 2HB  SER A  51      11.840  22.546 -40.923  1.00 24.67           H  
ATOM    736  HG  SER A  51      12.801  19.883 -40.928  1.00 24.67           H  
ATOM    737  N   SER A  52      14.101  23.671 -43.863  1.00 24.67           N  
ATOM    738  CA  SER A  52      14.673  24.947 -44.265  1.00 24.67           C  
ATOM    739  C   SER A  52      13.646  26.061 -44.436  1.00 24.67           C  
ATOM    740  O   SER A  52      12.443  25.819 -44.535  1.00 24.67           O  
ATOM    741  CB  SER A  52      15.457  24.759 -45.547  1.00 24.67           C  
ATOM    742  OG  SER A  52      14.610  24.434 -46.619  1.00 24.67           O  
ATOM    743  H   SER A  52      14.023  22.914 -44.543  1.00 24.67           H  
ATOM    744  HA  SER A  52      15.369  25.257 -43.486  1.00 24.67           H  
ATOM    745 1HB  SER A  52      16.011  25.664 -45.773  1.00 24.67           H  
ATOM    746 2HB  SER A  52      16.185  23.960 -45.406  1.00 24.67           H  
ATOM    747  HG  SER A  52      14.107  23.661 -46.333  1.00 24.67           H  
ATOM    748  N   SER A  53      14.159  27.287 -44.513  1.00 24.67           N  
ATOM    749  CA  SER A  53      13.379  28.504 -44.711  1.00 24.67           C  
ATOM    750  C   SER A  53      13.947  29.325 -45.865  1.00 24.67           C  
ATOM    751  O   SER A  53      14.152  30.532 -45.743  1.00 24.67           O  
ATOM    752  CB  SER A  53      13.365  29.327 -43.438  1.00 24.67           C  
ATOM    753  OG  SER A  53      14.669  29.616 -43.009  1.00 24.67           O  
ATOM    754  H   SER A  53      15.159  27.384 -44.423  1.00 24.67           H  
ATOM    755  HA  SER A  53      12.354  28.226 -44.961  1.00 24.67           H  
ATOM    756 1HB  SER A  53      12.820  30.255 -43.613  1.00 24.67           H  
ATOM    757 2HB  SER A  53      12.836  28.777 -42.660  1.00 24.67           H  
ATOM    758  HG  SER A  53      15.069  30.136 -43.711  1.00 24.67           H  
ATOM    759  N   MET A  54      14.258  28.653 -46.965  1.00 24.67           N  
ATOM    760  CA  MET A  54      14.897  29.306 -48.105  1.00 24.67           C  
ATOM    761  C   MET A  54      14.027  30.406 -48.697  1.00 24.67           C  
ATOM    762  O   MET A  54      12.803  30.274 -48.782  1.00 24.67           O  
ATOM    763  CB  MET A  54      15.216  28.281 -49.184  1.00 24.67           C  
ATOM    764  CG  MET A  54      16.162  27.188 -48.737  1.00 24.67           C  
ATOM    765  SD  MET A  54      17.769  27.809 -48.220  1.00 24.67           S  
ATOM    766  CE  MET A  54      18.444  28.345 -49.788  1.00 24.67           C  
ATOM    767  H   MET A  54      14.050  27.664 -47.006  1.00 24.67           H  
ATOM    768  HA  MET A  54      15.824  29.766 -47.763  1.00 24.67           H  
ATOM    769 1HB  MET A  54      14.294  27.811 -49.523  1.00 24.67           H  
ATOM    770 2HB  MET A  54      15.660  28.787 -50.043  1.00 24.67           H  
ATOM    771 1HG  MET A  54      15.713  26.652 -47.910  1.00 24.67           H  
ATOM    772 2HG  MET A  54      16.313  26.483 -49.554  1.00 24.67           H  
ATOM    773 1HE  MET A  54      19.443  28.755 -49.633  1.00 24.67           H  
ATOM    774 2HE  MET A  54      18.503  27.494 -50.469  1.00 24.67           H  
ATOM    775 3HE  MET A  54      17.799  29.113 -50.221  1.00 24.67           H  
ATOM    776  N   THR A  55      14.684  31.483 -49.111  1.00 24.67           N  
ATOM    777  CA  THR A  55      14.053  32.648 -49.709  1.00 24.67           C  
ATOM    778  C   THR A  55      14.873  33.166 -50.891  1.00 24.67           C  
ATOM    779  O   THR A  55      15.753  32.465 -51.394  1.00 24.67           O  
ATOM    780  CB  THR A  55      13.835  33.750 -48.640  1.00 24.67           C  
ATOM    781  OG1 THR A  55      13.024  34.796 -49.193  1.00 24.67           O  
ATOM    782  CG2 THR A  55      15.169  34.321 -48.152  1.00 24.67           C  
ATOM    783  H   THR A  55      15.687  31.498 -48.991  1.00 24.67           H  
ATOM    784  HA  THR A  55      13.075  32.353 -50.086  1.00 24.67           H  
ATOM    785  HB  THR A  55      13.306  33.311 -47.791  1.00 24.67           H  
ATOM    786  HG1 THR A  55      12.727  35.378 -48.485  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      14.978  35.079 -47.394  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      15.764  33.518 -47.721  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      15.720  34.771 -48.975  1.00 24.67           H  
ATOM    790  N   SER A  56      14.562  34.377 -51.341  1.00 24.67           N  
ATOM    791  CA  SER A  56      15.226  34.985 -52.486  1.00 24.67           C  
ATOM    792  C   SER A  56      15.276  36.518 -52.338  1.00 24.67           C  
ATOM    793  O   SER A  56      14.298  37.120 -51.876  1.00 24.67           O  
ATOM    794  CB  SER A  56      14.474  34.620 -53.756  1.00 24.67           C  
ATOM    795  OG  SER A  56      15.046  35.220 -54.887  1.00 24.67           O  
ATOM    796  H   SER A  56      13.833  34.866 -50.835  1.00 24.67           H  
ATOM    797  HA  SER A  56      16.214  34.554 -52.548  1.00 24.67           H  
ATOM    798 1HB  SER A  56      14.475  33.538 -53.878  1.00 24.67           H  
ATOM    799 2HB  SER A  56      13.437  34.936 -53.660  1.00 24.67           H  
ATOM    800  HG  SER A  56      15.066  36.175 -54.703  1.00 24.67           H  
ATOM    801  N   PRO A  57      16.399  37.181 -52.695  1.00 24.67           N  
ATOM    802  CA  PRO A  57      16.555  38.625 -52.699  1.00 24.67           C  
ATOM    803  C   PRO A  57      15.473  39.281 -53.531  1.00 24.67           C  
ATOM    804  O   PRO A  57      15.168  38.843 -54.642  1.00 24.67           O  
ATOM    805  CB  PRO A  57      17.933  38.808 -53.346  1.00 24.67           C  
ATOM    806  CG  PRO A  57      18.683  37.548 -52.997  1.00 24.67           C  
ATOM    807  CD  PRO A  57      17.646  36.448 -53.044  1.00 24.67           C  
ATOM    808  HA  PRO A  57      16.540  39.000 -51.666  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      17.822  38.953 -54.431  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      18.415  39.713 -52.949  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      19.503  37.385 -53.715  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      19.149  37.649 -52.005  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      17.576  35.990 -54.043  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      17.927  35.727 -52.262  1.00 24.67           H  
ATOM    815  N   GLN A  58      14.932  40.377 -53.032  1.00 24.67           N  
ATOM    816  CA  GLN A  58      13.855  41.056 -53.737  1.00 24.67           C  
ATOM    817  C   GLN A  58      14.384  42.044 -54.764  1.00 24.67           C  
ATOM    818  O   GLN A  58      14.294  43.260 -54.595  1.00 24.67           O  
ATOM    819  CB  GLN A  58      12.929  41.716 -52.725  1.00 24.67           C  
ATOM    820  CG  GLN A  58      12.288  40.694 -51.782  1.00 24.67           C  
ATOM    821  CD  GLN A  58      11.331  39.753 -52.514  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      10.296  40.203 -53.022  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      11.660  38.457 -52.583  1.00 24.67           N  
ATOM    824  H   GLN A  58      15.231  40.722 -52.132  1.00 24.67           H  
ATOM    825  HA  GLN A  58      13.276  40.303 -54.272  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      13.488  42.437 -52.128  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      12.138  42.255 -53.245  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      13.076  40.087 -51.328  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      11.730  41.221 -51.008  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      11.057  37.817 -53.057  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      12.525  38.095 -52.164  1.00 24.67           H  
ATOM    832  N   SER A  59      14.930  41.490 -55.841  1.00 24.67           N  
ATOM    833  CA  SER A  59      15.571  42.254 -56.919  1.00 24.67           C  
ATOM    834  C   SER A  59      14.615  43.084 -57.757  1.00 24.67           C  
ATOM    835  O   SER A  59      15.044  44.025 -58.429  1.00 24.67           O  
ATOM    836  CB  SER A  59      16.233  41.311 -57.893  1.00 24.67           C  
ATOM    837  OG  SER A  59      15.252  40.596 -58.629  1.00 24.67           O  
ATOM    838  H   SER A  59      14.943  40.468 -55.860  1.00 24.67           H  
ATOM    839  HA  SER A  59      16.312  42.920 -56.476  1.00 24.67           H  
ATOM    840 1HB  SER A  59      16.864  41.877 -58.577  1.00 24.67           H  
ATOM    841 2HB  SER A  59      16.869  40.612 -57.351  1.00 24.67           H  
ATOM    842  HG  SER A  59      14.672  41.280 -59.102  1.00 24.67           H  
ATOM    843  N   SER A  60      13.337  42.719 -57.693  1.00 24.67           N  
ATOM    844  CA  SER A  60      12.281  43.293 -58.504  1.00 24.67           C  
ATOM    845  C   SER A  60      12.630  42.976 -59.949  1.00 24.67           C  
ATOM    846  O   SER A  60      13.530  42.156 -60.177  1.00 24.67           O  
ATOM    847  OXT SER A  60      11.802  43.225 -60.823  1.00 24.67           O  
ATOM    848  CB  SER A  60      12.123  44.791 -58.271  1.00 24.67           C  
ATOM    849  OG  SER A  60      11.083  45.311 -59.056  1.00 24.67           O  
ATOM    850  H   SER A  60      13.106  41.964 -57.064  1.00 24.67           H  
ATOM    851  HA  SER A  60      11.337  42.802 -58.261  1.00 24.67           H  
ATOM    852 1HB  SER A  60      11.918  44.973 -57.217  1.00 24.67           H  
ATOM    853 2HB  SER A  60      13.036  45.315 -58.516  1.00 24.67           H  
ATOM    854  HG  SER A  60      11.067  46.256 -58.881  1.00 24.67           H  
ENDMDL

REMARK ID 644080 DOMAINID 637658 MODEL 5 line_12
MODEL     5
ATOM      1  N   ILE A   1       0.609  -0.793  -1.094  1.00  5.51           N  
ATOM      2  CA  ILE A   1       2.050  -0.612  -1.153  1.00  5.51           C  
ATOM      3  C   ILE A   1       2.421   0.790  -1.595  1.00  5.51           C  
ATOM      4  O   ILE A   1       1.882   1.307  -2.579  1.00  5.51           O  
ATOM      5  CB  ILE A   1       2.696  -1.642  -2.091  1.00  5.51           C  
ATOM      6  CG1 ILE A   1       2.465  -3.053  -1.538  1.00  5.51           C  
ATOM      7  CG2 ILE A   1       4.174  -1.341  -2.269  1.00  5.51           C  
ATOM      8  CD1 ILE A   1       2.863  -4.154  -2.495  1.00  5.51           C  
ATOM      9 1H   ILE A   1       0.405  -1.652  -0.604  1.00  5.51           H  
ATOM     10 2H   ILE A   1       0.199  -0.015  -0.598  1.00  5.51           H  
ATOM     11 3H   ILE A   1       0.236  -0.834  -2.031  1.00  5.51           H  
ATOM     12  HA  ILE A   1       2.447  -0.767  -0.154  1.00  5.51           H  
ATOM     13  HB  ILE A   1       2.210  -1.599  -3.062  1.00  5.51           H  
ATOM     14 1HG1 ILE A   1       3.027  -3.162  -0.620  1.00  5.51           H  
ATOM     15 2HG1 ILE A   1       1.408  -3.168  -1.304  1.00  5.51           H  
ATOM     16 1HG2 ILE A   1       4.613  -2.075  -2.939  1.00  5.51           H  
ATOM     17 2HG2 ILE A   1       4.300  -0.348  -2.694  1.00  5.51           H  
ATOM     18 3HG2 ILE A   1       4.674  -1.381  -1.308  1.00  5.51           H  
ATOM     19 1HD1 ILE A   1       2.670  -5.124  -2.036  1.00  5.51           H  
ATOM     20 2HD1 ILE A   1       2.283  -4.065  -3.415  1.00  5.51           H  
ATOM     21 3HD1 ILE A   1       3.923  -4.067  -2.726  1.00  5.51           H  
ATOM     22  N   GLU A   2       3.334   1.407  -0.849  1.00  7.52           N  
ATOM     23  CA  GLU A   2       3.764   2.780  -1.147  1.00  7.52           C  
ATOM     24  C   GLU A   2       5.279   2.950  -1.121  1.00  7.52           C  
ATOM     25  O   GLU A   2       5.989   2.191  -0.464  1.00  7.52           O  
ATOM     26  CB  GLU A   2       3.141   3.784  -0.162  1.00  7.52           C  
ATOM     27  CG  GLU A   2       1.605   3.855  -0.186  1.00  7.52           C  
ATOM     28  CD  GLU A   2       1.027   4.919   0.736  1.00  7.52           C  
ATOM     29  OE1 GLU A   2       1.785   5.617   1.365  1.00  7.52           O  
ATOM     30  OE2 GLU A   2      -0.177   5.022   0.805  1.00  7.52           O  
ATOM     31  H   GLU A   2       3.741   0.889  -0.064  1.00  7.52           H  
ATOM     32  HA  GLU A   2       3.425   3.035  -2.153  1.00  7.52           H  
ATOM     33 1HB  GLU A   2       3.445   3.526   0.853  1.00  7.52           H  
ATOM     34 2HB  GLU A   2       3.526   4.783  -0.371  1.00  7.52           H  
ATOM     35 1HG  GLU A   2       1.280   4.058  -1.207  1.00  7.52           H  
ATOM     36 2HG  GLU A   2       1.204   2.887   0.105  1.00  7.52           H  
ATOM     37  N   VAL A   3       5.777   3.961  -1.827  1.00 10.51           N  
ATOM     38  CA  VAL A   3       7.202   4.279  -1.774  1.00 10.51           C  
ATOM     39  C   VAL A   3       7.403   5.653  -1.148  1.00 10.51           C  
ATOM     40  O   VAL A   3       6.726   6.620  -1.508  1.00 10.51           O  
ATOM     41  CB  VAL A   3       7.853   4.205  -3.162  1.00 10.51           C  
ATOM     42  CG1 VAL A   3       9.311   4.590  -3.059  1.00 10.51           C  
ATOM     43  CG2 VAL A   3       7.738   2.795  -3.681  1.00 10.51           C  
ATOM     44  H   VAL A   3       5.156   4.541  -2.376  1.00 10.51           H  
ATOM     45  HA  VAL A   3       7.699   3.544  -1.145  1.00 10.51           H  
ATOM     46  HB  VAL A   3       7.362   4.901  -3.838  1.00 10.51           H  
ATOM     47 1HG1 VAL A   3       9.777   4.530  -4.040  1.00 10.51           H  
ATOM     48 2HG1 VAL A   3       9.404   5.608  -2.678  1.00 10.51           H  
ATOM     49 3HG1 VAL A   3       9.807   3.900  -2.377  1.00 10.51           H  
ATOM     50 1HG2 VAL A   3       8.207   2.726  -4.660  1.00 10.51           H  
ATOM     51 2HG2 VAL A   3       8.250   2.139  -2.984  1.00 10.51           H  
ATOM     52 3HG2 VAL A   3       6.692   2.508  -3.758  1.00 10.51           H  
ATOM     53  N   ASP A   4       8.300   5.708  -0.170  1.00 14.41           N  
ATOM     54  CA  ASP A   4       8.594   6.905   0.607  1.00 14.41           C  
ATOM     55  C   ASP A   4      10.006   7.434   0.311  1.00 14.41           C  
ATOM     56  O   ASP A   4      10.669   6.988  -0.637  1.00 14.41           O  
ATOM     57  CB  ASP A   4       8.401   6.562   2.105  1.00 14.41           C  
ATOM     58  CG  ASP A   4       8.042   7.739   3.053  1.00 14.41           C  
ATOM     59  OD1 ASP A   4       8.313   8.854   2.705  1.00 14.41           O  
ATOM     60  OD2 ASP A   4       7.509   7.489   4.105  1.00 14.41           O  
ATOM     61  H   ASP A   4       8.813   4.853   0.051  1.00 14.41           H  
ATOM     62  HA  ASP A   4       7.877   7.679   0.333  1.00 14.41           H  
ATOM     63 1HB  ASP A   4       7.622   5.804   2.194  1.00 14.41           H  
ATOM     64 2HB  ASP A   4       9.320   6.112   2.475  1.00 14.41           H  
ATOM     65  N   GLU A   5      10.442   8.385   1.130  1.00 18.60           N  
ATOM     66  CA  GLU A   5      11.743   9.028   1.024  1.00 18.60           C  
ATOM     67  C   GLU A   5      12.870   8.009   0.856  1.00 18.60           C  
ATOM     68  O   GLU A   5      12.904   6.947   1.498  1.00 18.60           O  
ATOM     69  CB  GLU A   5      11.999   9.908   2.261  1.00 18.60           C  
ATOM     70  CG  GLU A   5      13.297  10.717   2.220  1.00 18.60           C  
ATOM     71  CD  GLU A   5      13.488  11.628   3.420  1.00 18.60           C  
ATOM     72  OE1 GLU A   5      12.643  11.641   4.284  1.00 18.60           O  
ATOM     73  OE2 GLU A   5      14.486  12.309   3.463  1.00 18.60           O  
ATOM     74  H   GLU A   5       9.793   8.712   1.843  1.00 18.60           H  
ATOM     75  HA  GLU A   5      11.733   9.670   0.144  1.00 18.60           H  
ATOM     76 1HB  GLU A   5      11.170  10.606   2.385  1.00 18.60           H  
ATOM     77 2HB  GLU A   5      12.027   9.278   3.150  1.00 18.60           H  
ATOM     78 1HG  GLU A   5      14.125  10.028   2.186  1.00 18.60           H  
ATOM     79 2HG  GLU A   5      13.318  11.309   1.308  1.00 18.60           H  
ATOM     80  N   ASN A   6      13.747   8.321  -0.099  1.00 22.08           N  
ATOM     81  CA  ASN A   6      14.916   7.530  -0.485  1.00 22.08           C  
ATOM     82  C   ASN A   6      14.574   6.163  -1.067  1.00 22.08           C  
ATOM     83  O   ASN A   6      15.449   5.304  -1.194  1.00 22.08           O  
ATOM     84  CB  ASN A   6      15.878   7.364   0.680  1.00 22.08           C  
ATOM     85  CG  ASN A   6      16.481   8.669   1.130  1.00 22.08           C  
ATOM     86  OD1 ASN A   6      16.786   9.541   0.307  1.00 22.08           O  
ATOM     87  ND2 ASN A   6      16.657   8.818   2.418  1.00 22.08           N  
ATOM     88  H   ASN A   6      13.607   9.200  -0.577  1.00 22.08           H  
ATOM     89  HA  ASN A   6      15.441   8.078  -1.270  1.00 22.08           H  
ATOM     90 1HB  ASN A   6      15.378   6.897   1.526  1.00 22.08           H  
ATOM     91 2HB  ASN A   6      16.685   6.697   0.380  1.00 22.08           H  
ATOM     92 1HD2 ASN A   6      17.047   9.669   2.775  1.00 22.08           H  
ATOM     93 2HD2 ASN A   6      16.392   8.088   3.047  1.00 22.08           H  
ATOM     94  N   GLY A   7      13.330   5.986  -1.505  1.00 24.09           N  
ATOM     95  CA  GLY A   7      12.926   4.748  -2.143  1.00 24.09           C  
ATOM     96  C   GLY A   7      12.459   3.685  -1.154  1.00 24.09           C  
ATOM     97  O   GLY A   7      12.244   2.534  -1.545  1.00 24.09           O  
ATOM     98  H   GLY A   7      12.617   6.696  -1.349  1.00 24.09           H  
ATOM     99 1HA  GLY A   7      12.127   4.964  -2.847  1.00 24.09           H  
ATOM    100 2HA  GLY A   7      13.757   4.358  -2.726  1.00 24.09           H  
ATOM    101  N   THR A   8      12.305   4.039   0.125  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.872   3.031   1.084  1.00 24.67           C  
ATOM    103  C   THR A   8      10.537   2.446   0.636  1.00 24.67           C  
ATOM    104  O   THR A   8       9.584   3.178   0.359  1.00 24.67           O  
ATOM    105  CB  THR A   8      11.729   3.614   2.501  1.00 24.67           C  
ATOM    106  OG1 THR A   8      12.979   4.174   2.926  1.00 24.67           O  
ATOM    107  CG2 THR A   8      11.294   2.529   3.478  1.00 24.67           C  
ATOM    108  H   THR A   8      12.498   4.996   0.435  1.00 24.67           H  
ATOM    109  HA  THR A   8      12.610   2.229   1.108  1.00 24.67           H  
ATOM    110  HB  THR A   8      10.983   4.404   2.490  1.00 24.67           H  
ATOM    111  HG1 THR A   8      13.117   5.030   2.464  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      11.193   2.957   4.473  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      10.334   2.115   3.166  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      12.039   1.736   3.497  1.00 24.67           H  
ATOM    115  N   LEU A   9      10.461   1.121   0.577  1.00 24.08           N  
ATOM    116  CA  LEU A   9       9.246   0.467   0.112  1.00 24.08           C  
ATOM    117  C   LEU A   9       8.398  -0.071   1.262  1.00 24.08           C  
ATOM    118  O   LEU A   9       8.846  -0.908   2.050  1.00 24.08           O  
ATOM    119  CB  LEU A   9       9.641  -0.653  -0.850  1.00 24.08           C  
ATOM    120  CG  LEU A   9       8.532  -1.476  -1.434  1.00 24.08           C  
ATOM    121  CD1 LEU A   9       7.668  -0.610  -2.285  1.00 24.08           C  
ATOM    122  CD2 LEU A   9       9.143  -2.604  -2.254  1.00 24.08           C  
ATOM    123  H   LEU A   9      11.268   0.567   0.826  1.00 24.08           H  
ATOM    124  HA  LEU A   9       8.649   1.195  -0.436  1.00 24.08           H  
ATOM    125 1HB  LEU A   9      10.189  -0.205  -1.679  1.00 24.08           H  
ATOM    126 2HB  LEU A   9      10.312  -1.333  -0.327  1.00 24.08           H  
ATOM    127  HG  LEU A   9       7.919  -1.870  -0.649  1.00 24.08           H  
ATOM    128 1HD1 LEU A   9       6.878  -1.207  -2.707  1.00 24.08           H  
ATOM    129 2HD1 LEU A   9       7.241   0.192  -1.679  1.00 24.08           H  
ATOM    130 3HD1 LEU A   9       8.267  -0.189  -3.085  1.00 24.08           H  
ATOM    131 1HD2 LEU A   9       8.359  -3.210  -2.695  1.00 24.08           H  
ATOM    132 2HD2 LEU A   9       9.758  -2.182  -3.048  1.00 24.08           H  
ATOM    133 3HD2 LEU A   9       9.761  -3.225  -1.606  1.00 24.08           H  
ATOM    134  N   ASP A  10       7.179   0.450   1.366  1.00 22.03           N  
ATOM    135  CA  ASP A  10       6.227   0.091   2.404  1.00 22.03           C  
ATOM    136  C   ASP A  10       5.340  -1.062   1.978  1.00 22.03           C  
ATOM    137  O   ASP A  10       4.420  -0.893   1.172  1.00 22.03           O  
ATOM    138  CB  ASP A  10       5.367   1.291   2.803  1.00 22.03           C  
ATOM    139  CG  ASP A  10       4.370   0.999   3.951  1.00 22.03           C  
ATOM    140  OD1 ASP A  10       4.070  -0.163   4.223  1.00 22.03           O  
ATOM    141  OD2 ASP A  10       3.924   1.942   4.556  1.00 22.03           O  
ATOM    142  H   ASP A  10       6.885   1.133   0.677  1.00 22.03           H  
ATOM    143  HA  ASP A  10       6.788  -0.225   3.284  1.00 22.03           H  
ATOM    144 1HB  ASP A  10       6.017   2.114   3.103  1.00 22.03           H  
ATOM    145 2HB  ASP A  10       4.806   1.633   1.935  1.00 22.03           H  
ATOM    146  N   LEU A  11       5.628  -2.239   2.520  1.00 18.49           N  
ATOM    147  CA  LEU A  11       4.935  -3.471   2.175  1.00 18.49           C  
ATOM    148  C   LEU A  11       3.967  -3.923   3.261  1.00 18.49           C  
ATOM    149  O   LEU A  11       3.739  -5.119   3.429  1.00 18.49           O  
ATOM    150  CB  LEU A  11       5.947  -4.581   1.896  1.00 18.49           C  
ATOM    151  CG  LEU A  11       6.879  -4.286   0.745  1.00 18.49           C  
ATOM    152  CD1 LEU A  11       7.890  -5.390   0.589  1.00 18.49           C  
ATOM    153  CD2 LEU A  11       6.044  -4.123  -0.495  1.00 18.49           C  
ATOM    154  H   LEU A  11       6.384  -2.277   3.192  1.00 18.49           H  
ATOM    155  HA  LEU A  11       4.362  -3.297   1.270  1.00 18.49           H  
ATOM    156 1HB  LEU A  11       6.550  -4.740   2.787  1.00 18.49           H  
ATOM    157 2HB  LEU A  11       5.406  -5.501   1.670  1.00 18.49           H  
ATOM    158  HG  LEU A  11       7.424  -3.370   0.950  1.00 18.49           H  
ATOM    159 1HD1 LEU A  11       8.554  -5.152  -0.242  1.00 18.49           H  
ATOM    160 2HD1 LEU A  11       8.473  -5.479   1.505  1.00 18.49           H  
ATOM    161 3HD1 LEU A  11       7.378  -6.329   0.388  1.00 18.49           H  
ATOM    162 1HD2 LEU A  11       6.664  -3.898  -1.342  1.00 18.49           H  
ATOM    163 2HD2 LEU A  11       5.495  -5.043  -0.690  1.00 18.49           H  
ATOM    164 3HD2 LEU A  11       5.351  -3.318  -0.334  1.00 18.49           H  
ATOM    165  N   SER A  12       3.419  -2.982   4.026  1.00 14.29           N  
ATOM    166  CA  SER A  12       2.484  -3.352   5.082  1.00 14.29           C  
ATOM    167  C   SER A  12       1.291  -4.149   4.554  1.00 14.29           C  
ATOM    168  O   SER A  12       0.710  -3.846   3.502  1.00 14.29           O  
ATOM    169  CB  SER A  12       1.957  -2.111   5.777  1.00 14.29           C  
ATOM    170  OG  SER A  12       2.981  -1.406   6.412  1.00 14.29           O  
ATOM    171  H   SER A  12       3.657  -1.989   3.892  1.00 14.29           H  
ATOM    172  HA  SER A  12       3.015  -3.968   5.808  1.00 14.29           H  
ATOM    173 1HB  SER A  12       1.472  -1.462   5.046  1.00 14.29           H  
ATOM    174 2HB  SER A  12       1.204  -2.403   6.507  1.00 14.29           H  
ATOM    175  HG  SER A  12       3.411  -0.875   5.694  1.00 14.29           H  
ATOM    176  N   MET A  13       0.874  -5.146   5.327  1.00 10.65           N  
ATOM    177  CA  MET A  13      -0.255  -5.988   4.949  1.00 10.65           C  
ATOM    178  C   MET A  13      -1.595  -5.324   5.200  1.00 10.65           C  
ATOM    179  O   MET A  13      -2.292  -5.635   6.168  1.00 10.65           O  
ATOM    180  CB  MET A  13      -0.175  -7.323   5.679  1.00 10.65           C  
ATOM    181  CG  MET A  13       1.012  -8.182   5.276  1.00 10.65           C  
ATOM    182  SD  MET A  13       0.907  -8.731   3.550  1.00 10.65           S  
ATOM    183  CE  MET A  13       1.959  -7.559   2.708  1.00 10.65           C  
ATOM    184  H   MET A  13       1.373  -5.343   6.183  1.00 10.65           H  
ATOM    185  HA  MET A  13      -0.187  -6.180   3.877  1.00 10.65           H  
ATOM    186 1HB  MET A  13      -0.119  -7.149   6.752  1.00 10.65           H  
ATOM    187 2HB  MET A  13      -1.085  -7.895   5.486  1.00 10.65           H  
ATOM    188 1HG  MET A  13       1.932  -7.609   5.398  1.00 10.65           H  
ATOM    189 2HG  MET A  13       1.067  -9.063   5.917  1.00 10.65           H  
ATOM    190 1HE  MET A  13       1.986  -7.790   1.645  1.00 10.65           H  
ATOM    191 2HE  MET A  13       1.571  -6.552   2.847  1.00 10.65           H  
ATOM    192 3HE  MET A  13       2.971  -7.614   3.116  1.00 10.65           H  
ATOM    193  N   HIS A  14      -1.952  -4.408   4.317  1.00  8.14           N  
ATOM    194  CA  HIS A  14      -3.203  -3.668   4.435  1.00  8.14           C  
ATOM    195  C   HIS A  14      -4.369  -4.655   4.399  1.00  8.14           C  
ATOM    196  O   HIS A  14      -4.370  -5.612   3.614  1.00  8.14           O  
ATOM    197  CB  HIS A  14      -3.330  -2.618   3.328  1.00  8.14           C  
ATOM    198  CG  HIS A  14      -4.491  -1.661   3.505  1.00  8.14           C  
ATOM    199  ND1 HIS A  14      -5.793  -2.009   3.228  1.00  8.14           N  
ATOM    200  CD2 HIS A  14      -4.528  -0.377   3.931  1.00  8.14           C  
ATOM    201  CE1 HIS A  14      -6.584  -0.987   3.475  1.00  8.14           C  
ATOM    202  NE2 HIS A  14      -5.844   0.022   3.904  1.00  8.14           N  
ATOM    203  H   HIS A  14      -1.280  -4.204   3.574  1.00  8.14           H  
ATOM    204  HA  HIS A  14      -3.235  -3.151   5.394  1.00  8.14           H  
ATOM    205 1HB  HIS A  14      -2.410  -2.033   3.284  1.00  8.14           H  
ATOM    206 2HB  HIS A  14      -3.436  -3.118   2.377  1.00  8.14           H  
ATOM    207  HD1 HIS A  14      -6.112  -2.897   2.891  1.00  8.14           H  
ATOM    208  HD2 HIS A  14      -3.755   0.317   4.261  1.00  8.14           H  
ATOM    209  HE1 HIS A  14      -7.658  -1.075   3.314  1.00  8.14           H  
ATOM    210  N   LYS A  15      -5.380  -4.415   5.228  1.00  6.71           N  
ATOM    211  CA  LYS A  15      -6.504  -5.337   5.357  1.00  6.71           C  
ATOM    212  C   LYS A  15      -7.520  -5.317   4.216  1.00  6.71           C  
ATOM    213  O   LYS A  15      -8.696  -4.988   4.400  1.00  6.71           O  
ATOM    214  CB  LYS A  15      -7.228  -5.058   6.674  1.00  6.71           C  
ATOM    215  CG  LYS A  15      -6.393  -5.340   7.919  1.00  6.71           C  
ATOM    216  CD  LYS A  15      -7.169  -5.023   9.196  1.00  6.71           C  
ATOM    217  CE  LYS A  15      -6.328  -5.291  10.439  1.00  6.71           C  
ATOM    218  NZ  LYS A  15      -7.063  -4.955  11.691  1.00  6.71           N  
ATOM    219  H   LYS A  15      -5.343  -3.596   5.818  1.00  6.71           H  
ATOM    220  HA  LYS A  15      -6.093  -6.347   5.403  1.00  6.71           H  
ATOM    221 1HB  LYS A  15      -7.532  -4.011   6.706  1.00  6.71           H  
ATOM    222 2HB  LYS A  15      -8.128  -5.662   6.734  1.00  6.71           H  
ATOM    223 1HG  LYS A  15      -6.108  -6.393   7.928  1.00  6.71           H  
ATOM    224 2HG  LYS A  15      -5.483  -4.739   7.889  1.00  6.71           H  
ATOM    225 1HD  LYS A  15      -7.470  -3.973   9.189  1.00  6.71           H  
ATOM    226 2HD  LYS A  15      -8.066  -5.639   9.240  1.00  6.71           H  
ATOM    227 1HE  LYS A  15      -6.052  -6.344  10.463  1.00  6.71           H  
ATOM    228 2HE  LYS A  15      -5.420  -4.689  10.391  1.00  6.71           H  
ATOM    229 1HZ  LYS A  15      -6.472  -5.145  12.489  1.00  6.71           H  
ATOM    230 2HZ  LYS A  15      -7.312  -3.976  11.683  1.00  6.71           H  
ATOM    231 3HZ  LYS A  15      -7.900  -5.515  11.752  1.00  6.71           H  
ATOM    232  N   HIS A  16      -7.091  -5.763   3.043  1.00  6.30           N  
ATOM    233  CA  HIS A  16      -7.970  -5.825   1.875  1.00  6.30           C  
ATOM    234  C   HIS A  16      -8.810  -7.099   1.963  1.00  6.30           C  
ATOM    235  O   HIS A  16      -8.614  -8.053   1.215  1.00  6.30           O  
ATOM    236  CB  HIS A  16      -7.163  -5.820   0.572  1.00  6.30           C  
ATOM    237  CG  HIS A  16      -6.401  -4.535   0.306  1.00  6.30           C  
ATOM    238  ND1 HIS A  16      -7.030  -3.320   0.031  1.00  6.30           N  
ATOM    239  CD2 HIS A  16      -5.072  -4.285   0.266  1.00  6.30           C  
ATOM    240  CE1 HIS A  16      -6.103  -2.388  -0.162  1.00  6.30           C  
ATOM    241  NE2 HIS A  16      -4.917  -2.949  -0.030  1.00  6.30           N  
ATOM    242  H   HIS A  16      -6.107  -6.026   2.980  1.00  6.30           H  
ATOM    243  HA  HIS A  16      -8.646  -4.973   1.867  1.00  6.30           H  
ATOM    244 1HB  HIS A  16      -6.445  -6.640   0.590  1.00  6.30           H  
ATOM    245 2HB  HIS A  16      -7.836  -5.994  -0.270  1.00  6.30           H  
ATOM    246  HD2 HIS A  16      -4.272  -5.008   0.436  1.00  6.30           H  
ATOM    247  HE1 HIS A  16      -6.287  -1.338  -0.391  1.00  6.30           H  
ATOM    248  HE2 HIS A  16      -4.031  -2.476  -0.126  1.00  6.30           H  
ATOM    249  N   ARG A  17      -9.739  -7.087   2.915  1.00  6.83           N  
ATOM    250  CA  ARG A  17     -10.560  -8.242   3.275  1.00  6.83           C  
ATOM    251  C   ARG A  17     -11.511  -8.744   2.195  1.00  6.83           C  
ATOM    252  O   ARG A  17     -11.728  -9.953   2.076  1.00  6.83           O  
ATOM    253  CB  ARG A  17     -11.370  -7.899   4.514  1.00  6.83           C  
ATOM    254  CG  ARG A  17     -10.538  -7.770   5.786  1.00  6.83           C  
ATOM    255  CD  ARG A  17     -11.330  -7.259   6.943  1.00  6.83           C  
ATOM    256  NE  ARG A  17     -12.362  -8.197   7.372  1.00  6.83           N  
ATOM    257  CZ  ARG A  17     -13.363  -7.896   8.228  1.00  6.83           C  
ATOM    258  NH1 ARG A  17     -13.455  -6.687   8.739  1.00  6.83           N  
ATOM    259  NH2 ARG A  17     -14.252  -8.818   8.558  1.00  6.83           N  
ATOM    260  H   ARG A  17      -9.805  -6.231   3.462  1.00  6.83           H  
ATOM    261  HA  ARG A  17      -9.884  -9.057   3.529  1.00  6.83           H  
ATOM    262 1HB  ARG A  17     -11.887  -6.955   4.358  1.00  6.83           H  
ATOM    263 2HB  ARG A  17     -12.126  -8.666   4.679  1.00  6.83           H  
ATOM    264 1HG  ARG A  17     -10.131  -8.745   6.051  1.00  6.83           H  
ATOM    265 2HG  ARG A  17      -9.720  -7.079   5.603  1.00  6.83           H  
ATOM    266 1HD  ARG A  17     -10.662  -7.079   7.785  1.00  6.83           H  
ATOM    267 2HD  ARG A  17     -11.814  -6.325   6.660  1.00  6.83           H  
ATOM    268  HE  ARG A  17     -12.325  -9.137   7.002  1.00  6.83           H  
ATOM    269 1HH1 ARG A  17     -12.777  -5.981   8.491  1.00  6.83           H  
ATOM    270 2HH1 ARG A  17     -14.203  -6.465   9.380  1.00  6.83           H  
ATOM    271 1HH2 ARG A  17     -14.185  -9.748   8.166  1.00  6.83           H  
ATOM    272 2HH2 ARG A  17     -14.999  -8.593   9.197  1.00  6.83           H  
ATOM    273  N   LYS A  18     -12.106  -7.840   1.425  1.00  8.39           N  
ATOM    274  CA  LYS A  18     -13.056  -8.274   0.406  1.00  8.39           C  
ATOM    275  C   LYS A  18     -13.351  -7.222  -0.655  1.00  8.39           C  
ATOM    276  O   LYS A  18     -13.157  -6.019  -0.447  1.00  8.39           O  
ATOM    277  CB  LYS A  18     -14.383  -8.694   1.051  1.00  8.39           C  
ATOM    278  CG  LYS A  18     -15.121  -7.565   1.760  1.00  8.39           C  
ATOM    279  CD  LYS A  18     -16.404  -8.063   2.416  1.00  8.39           C  
ATOM    280  CE  LYS A  18     -17.203  -6.912   3.004  1.00  8.39           C  
ATOM    281  NZ  LYS A  18     -18.452  -7.378   3.674  1.00  8.39           N  
ATOM    282  H   LYS A  18     -11.894  -6.862   1.551  1.00  8.39           H  
ATOM    283  HA  LYS A  18     -12.630  -9.140  -0.103  1.00  8.39           H  
ATOM    284 1HB  LYS A  18     -15.052  -9.078   0.280  1.00  8.39           H  
ATOM    285 2HB  LYS A  18     -14.219  -9.499   1.767  1.00  8.39           H  
ATOM    286 1HG  LYS A  18     -14.474  -7.135   2.526  1.00  8.39           H  
ATOM    287 2HG  LYS A  18     -15.371  -6.788   1.038  1.00  8.39           H  
ATOM    288 1HD  LYS A  18     -17.020  -8.560   1.666  1.00  8.39           H  
ATOM    289 2HD  LYS A  18     -16.167  -8.777   3.203  1.00  8.39           H  
ATOM    290 1HE  LYS A  18     -16.597  -6.365   3.722  1.00  8.39           H  
ATOM    291 2HE  LYS A  18     -17.471  -6.241   2.194  1.00  8.39           H  
ATOM    292 1HZ  LYS A  18     -18.960  -6.574   4.016  1.00  8.39           H  
ATOM    293 2HZ  LYS A  18     -19.042  -7.891   3.021  1.00  8.39           H  
ATOM    294 3HZ  LYS A  18     -18.214  -7.983   4.440  1.00  8.39           H  
ATOM    295  N   ARG A  19     -13.873  -7.693  -1.785  1.00 11.04           N  
ATOM    296  CA  ARG A  19     -14.389  -6.840  -2.850  1.00 11.04           C  
ATOM    297  C   ARG A  19     -15.745  -7.387  -3.290  1.00 11.04           C  
ATOM    298  O   ARG A  19     -15.836  -8.268  -4.151  1.00 11.04           O  
ATOM    299  CB  ARG A  19     -13.426  -6.759  -4.023  1.00 11.04           C  
ATOM    300  CG  ARG A  19     -12.084  -6.079  -3.731  1.00 11.04           C  
ATOM    301  CD  ARG A  19     -12.251  -4.606  -3.513  1.00 11.04           C  
ATOM    302  NE  ARG A  19     -10.976  -3.926  -3.313  1.00 11.04           N  
ATOM    303  CZ  ARG A  19     -10.352  -3.750  -2.122  1.00 11.04           C  
ATOM    304  NH1 ARG A  19     -10.882  -4.203  -0.999  1.00 11.04           N  
ATOM    305  NH2 ARG A  19      -9.194  -3.112  -2.096  1.00 11.04           N  
ATOM    306  H   ARG A  19     -13.955  -8.694  -1.891  1.00 11.04           H  
ATOM    307  HA  ARG A  19     -14.534  -5.832  -2.458  1.00 11.04           H  
ATOM    308 1HB  ARG A  19     -13.206  -7.765  -4.371  1.00 11.04           H  
ATOM    309 2HB  ARG A  19     -13.900  -6.223  -4.847  1.00 11.04           H  
ATOM    310 1HG  ARG A  19     -11.627  -6.510  -2.843  1.00 11.04           H  
ATOM    311 2HG  ARG A  19     -11.418  -6.222  -4.581  1.00 11.04           H  
ATOM    312 1HD  ARG A  19     -12.737  -4.166  -4.383  1.00 11.04           H  
ATOM    313 2HD  ARG A  19     -12.869  -4.438  -2.631  1.00 11.04           H  
ATOM    314  HE  ARG A  19     -10.519  -3.555  -4.133  1.00 11.04           H  
ATOM    315 1HH1 ARG A  19     -11.779  -4.712  -1.001  1.00 11.04           H  
ATOM    316 2HH1 ARG A  19     -10.418  -4.048  -0.117  1.00 11.04           H  
ATOM    317 1HH2 ARG A  19      -8.790  -2.767  -2.953  1.00 11.04           H  
ATOM    318 2HH2 ARG A  19      -8.686  -2.982  -1.220  1.00 11.04           H  
ATOM    319  N   GLU A  20     -16.801  -6.842  -2.694  1.00 14.45           N  
ATOM    320  CA  GLU A  20     -18.167  -7.344  -2.854  1.00 14.45           C  
ATOM    321  C   GLU A  20     -18.662  -7.323  -4.294  1.00 14.45           C  
ATOM    322  O   GLU A  20     -19.436  -8.187  -4.701  1.00 14.45           O  
ATOM    323  CB  GLU A  20     -19.121  -6.517  -1.985  1.00 14.45           C  
ATOM    324  CG  GLU A  20     -18.939  -6.713  -0.481  1.00 14.45           C  
ATOM    325  CD  GLU A  20     -19.867  -5.849   0.361  1.00 14.45           C  
ATOM    326  OE1 GLU A  20     -20.510  -4.985  -0.180  1.00 14.45           O  
ATOM    327  OE2 GLU A  20     -19.926  -6.070   1.557  1.00 14.45           O  
ATOM    328  H   GLU A  20     -16.643  -6.087  -2.042  1.00 14.45           H  
ATOM    329  HA  GLU A  20     -18.188  -8.379  -2.509  1.00 14.45           H  
ATOM    330 1HB  GLU A  20     -18.985  -5.459  -2.204  1.00 14.45           H  
ATOM    331 2HB  GLU A  20     -20.151  -6.772  -2.234  1.00 14.45           H  
ATOM    332 1HG  GLU A  20     -19.109  -7.760  -0.234  1.00 14.45           H  
ATOM    333 2HG  GLU A  20     -17.907  -6.474  -0.232  1.00 14.45           H  
ATOM    334  N   ASN A  21     -18.213  -6.333  -5.054  1.00 17.95           N  
ATOM    335  CA  ASN A  21     -18.635  -6.173  -6.436  1.00 17.95           C  
ATOM    336  C   ASN A  21     -17.591  -6.646  -7.446  1.00 17.95           C  
ATOM    337  O   ASN A  21     -17.599  -6.203  -8.595  1.00 17.95           O  
ATOM    338  CB  ASN A  21     -19.010  -4.733  -6.716  1.00 17.95           C  
ATOM    339  CG  ASN A  21     -20.255  -4.294  -5.976  1.00 17.95           C  
ATOM    340  OD1 ASN A  21     -21.232  -5.040  -5.850  1.00 17.95           O  
ATOM    341  ND2 ASN A  21     -20.234  -3.080  -5.484  1.00 17.95           N  
ATOM    342  H   ASN A  21     -17.568  -5.672  -4.652  1.00 17.95           H  
ATOM    343  HA  ASN A  21     -19.519  -6.789  -6.585  1.00 17.95           H  
ATOM    344 1HB  ASN A  21     -18.183  -4.081  -6.435  1.00 17.95           H  
ATOM    345 2HB  ASN A  21     -19.177  -4.608  -7.784  1.00 17.95           H  
ATOM    346 1HD2 ASN A  21     -21.028  -2.729  -4.985  1.00 17.95           H  
ATOM    347 2HD2 ASN A  21     -19.427  -2.503  -5.608  1.00 17.95           H  
ATOM    348  N   ALA A  22     -16.631  -7.479  -7.025  1.00 20.92           N  
ATOM    349  CA  ALA A  22     -15.621  -7.939  -7.980  1.00 20.92           C  
ATOM    350  C   ALA A  22     -16.225  -8.699  -9.157  1.00 20.92           C  
ATOM    351  O   ALA A  22     -15.767  -8.566 -10.289  1.00 20.92           O  
ATOM    352  CB  ALA A  22     -14.626  -8.852  -7.290  1.00 20.92           C  
ATOM    353  H   ALA A  22     -16.599  -7.804  -6.057  1.00 20.92           H  
ATOM    354  HA  ALA A  22     -15.104  -7.063  -8.371  1.00 20.92           H  
ATOM    355 1HB  ALA A  22     -13.866  -9.167  -8.002  1.00 20.92           H  
ATOM    356 2HB  ALA A  22     -14.160  -8.319  -6.472  1.00 20.92           H  
ATOM    357 3HB  ALA A  22     -15.144  -9.725  -6.901  1.00 20.92           H  
ATOM    358  N   PHE A  23     -17.228  -9.530  -8.872  1.00 22.97           N  
ATOM    359  CA  PHE A  23     -17.895 -10.347  -9.883  1.00 22.97           C  
ATOM    360  C   PHE A  23     -16.919 -10.946 -10.900  1.00 22.97           C  
ATOM    361  O   PHE A  23     -17.022 -10.619 -12.087  1.00 22.97           O  
ATOM    362  CB  PHE A  23     -18.942  -9.530 -10.631  1.00 22.97           C  
ATOM    363  CG  PHE A  23     -19.991  -8.933  -9.743  1.00 22.97           C  
ATOM    364  CD1 PHE A  23     -20.198  -7.571  -9.730  1.00 22.97           C  
ATOM    365  CD2 PHE A  23     -20.759  -9.727  -8.908  1.00 22.97           C  
ATOM    366  CE1 PHE A  23     -21.153  -7.006  -8.912  1.00 22.97           C  
ATOM    367  CE2 PHE A  23     -21.714  -9.162  -8.082  1.00 22.97           C  
ATOM    368  CZ  PHE A  23     -21.909  -7.798  -8.088  1.00 22.97           C  
ATOM    369  H   PHE A  23     -17.550  -9.571  -7.916  1.00 22.97           H  
ATOM    370  HA  PHE A  23     -18.402 -11.169  -9.372  1.00 22.97           H  
ATOM    371 1HB  PHE A  23     -18.449  -8.716 -11.166  1.00 22.97           H  
ATOM    372 2HB  PHE A  23     -19.435 -10.158 -11.371  1.00 22.97           H  
ATOM    373  HD1 PHE A  23     -19.589  -6.935 -10.377  1.00 22.97           H  
ATOM    374  HD2 PHE A  23     -20.604 -10.805  -8.902  1.00 22.97           H  
ATOM    375  HE1 PHE A  23     -21.299  -5.928  -8.911  1.00 22.97           H  
ATOM    376  HE2 PHE A  23     -22.311  -9.793  -7.426  1.00 22.97           H  
ATOM    377  HZ  PHE A  23     -22.657  -7.347  -7.435  1.00 22.97           H  
ATOM    378  N   PRO A  24     -15.975 -11.825 -10.513  1.00 24.20           N  
ATOM    379  CA  PRO A  24     -14.983 -12.352 -11.423  1.00 24.20           C  
ATOM    380  C   PRO A  24     -15.692 -12.929 -12.637  1.00 24.20           C  
ATOM    381  O   PRO A  24     -16.597 -13.755 -12.496  1.00 24.20           O  
ATOM    382  CB  PRO A  24     -14.323 -13.452 -10.580  1.00 24.20           C  
ATOM    383  CG  PRO A  24     -14.502 -12.978  -9.150  1.00 24.20           C  
ATOM    384  CD  PRO A  24     -15.891 -12.358  -9.135  1.00 24.20           C  
ATOM    385  HA  PRO A  24     -14.277 -11.558 -11.706  1.00 24.20           H  
ATOM    386 1HB  PRO A  24     -14.812 -14.419 -10.775  1.00 24.20           H  
ATOM    387 2HB  PRO A  24     -13.267 -13.565 -10.868  1.00 24.20           H  
ATOM    388 1HG  PRO A  24     -14.402 -13.822  -8.450  1.00 24.20           H  
ATOM    389 2HG  PRO A  24     -13.716 -12.254  -8.890  1.00 24.20           H  
ATOM    390 1HD  PRO A  24     -16.664 -13.122  -8.972  1.00 24.20           H  
ATOM    391 2HD  PRO A  24     -15.900 -11.596  -8.377  1.00 24.20           H  
ATOM    392  N   SER A  25     -15.259 -12.520 -13.822  1.00 24.67           N  
ATOM    393  CA  SER A  25     -15.881 -12.974 -15.060  1.00 24.67           C  
ATOM    394  C   SER A  25     -14.944 -12.956 -16.270  1.00 24.67           C  
ATOM    395  O   SER A  25     -15.405 -12.971 -17.413  1.00 24.67           O  
ATOM    396  CB  SER A  25     -17.126 -12.145 -15.331  1.00 24.67           C  
ATOM    397  OG  SER A  25     -16.818 -10.783 -15.458  1.00 24.67           O  
ATOM    398  H   SER A  25     -14.519 -11.836 -13.863  1.00 24.67           H  
ATOM    399  HA  SER A  25     -16.200 -14.007 -14.909  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -17.595 -12.499 -16.245  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -17.842 -12.285 -14.520  1.00 24.67           H  
ATOM    402  HG  SER A  25     -16.682 -10.456 -14.550  1.00 24.67           H  
ATOM    403  N   SER A  26     -13.626 -12.918 -16.047  1.00 24.67           N  
ATOM    404  CA  SER A  26     -12.673 -12.731 -17.156  1.00 24.67           C  
ATOM    405  C   SER A  26     -12.419 -13.981 -18.009  1.00 24.67           C  
ATOM    406  O   SER A  26     -11.291 -14.460 -18.149  1.00 24.67           O  
ATOM    407  CB  SER A  26     -11.348 -12.237 -16.602  1.00 24.67           C  
ATOM    408  OG  SER A  26     -11.493 -10.994 -15.968  1.00 24.67           O  
ATOM    409  H   SER A  26     -13.285 -12.976 -15.101  1.00 24.67           H  
ATOM    410  HA  SER A  26     -13.075 -11.958 -17.810  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -10.948 -12.967 -15.897  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -10.636 -12.144 -17.417  1.00 24.67           H  
ATOM    413  HG  SER A  26     -10.604 -10.724 -15.706  1.00 24.67           H  
ATOM    414  N   SER A  27     -13.477 -14.452 -18.665  1.00 24.67           N  
ATOM    415  CA  SER A  27     -13.436 -15.638 -19.521  1.00 24.67           C  
ATOM    416  C   SER A  27     -12.583 -15.416 -20.768  1.00 24.67           C  
ATOM    417  O   SER A  27     -12.095 -16.372 -21.383  1.00 24.67           O  
ATOM    418  CB  SER A  27     -14.847 -16.035 -19.909  1.00 24.67           C  
ATOM    419  OG  SER A  27     -15.438 -15.070 -20.733  1.00 24.67           O  
ATOM    420  H   SER A  27     -14.357 -13.968 -18.503  1.00 24.67           H  
ATOM    421  HA  SER A  27     -12.995 -16.454 -18.950  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -14.822 -16.993 -20.426  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -15.448 -16.162 -19.009  1.00 24.67           H  
ATOM    424  HG  SER A  27     -15.549 -14.285 -20.184  1.00 24.67           H  
ATOM    425  N   SER A  28     -12.332 -14.143 -21.092  1.00 24.67           N  
ATOM    426  CA  SER A  28     -11.543 -13.745 -22.248  1.00 24.67           C  
ATOM    427  C   SER A  28     -10.108 -14.248 -22.154  1.00 24.67           C  
ATOM    428  O   SER A  28      -9.417 -14.365 -23.166  1.00 24.67           O  
ATOM    429  CB  SER A  28     -11.554 -12.234 -22.393  1.00 24.67           C  
ATOM    430  OG  SER A  28     -10.880 -11.617 -21.331  1.00 24.67           O  
ATOM    431  H   SER A  28     -12.748 -13.426 -20.519  1.00 24.67           H  
ATOM    432  HA  SER A  28     -11.998 -14.181 -23.140  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -11.080 -11.958 -23.334  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -12.583 -11.881 -22.428  1.00 24.67           H  
ATOM    435  HG  SER A  28     -10.001 -12.009 -21.318  1.00 24.67           H  
ATOM    436  N   CYS A  29      -9.669 -14.614 -20.947  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -8.323 -15.122 -20.732  1.00 24.67           C  
ATOM    438  C   CYS A  29      -8.095 -16.443 -21.476  1.00 24.67           C  
ATOM    439  O   CYS A  29      -6.951 -16.848 -21.688  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -8.092 -15.362 -19.245  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -8.229 -13.878 -18.246  1.00 24.67           S  
ATOM    442  H   CYS A  29     -10.285 -14.529 -20.134  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -7.610 -14.382 -21.094  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -8.821 -16.086 -18.874  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -7.099 -15.782 -19.095  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -9.586 -13.898 -18.218  1.00 24.67           H  
ATOM    447  N   SER A  30      -9.188 -17.126 -21.841  1.00 24.67           N  
ATOM    448  CA  SER A  30      -9.134 -18.400 -22.542  1.00 24.67           C  
ATOM    449  C   SER A  30      -9.447 -18.281 -24.039  1.00 24.67           C  
ATOM    450  O   SER A  30      -9.600 -19.299 -24.720  1.00 24.67           O  
ATOM    451  CB  SER A  30     -10.106 -19.374 -21.901  1.00 24.67           C  
ATOM    452  OG  SER A  30     -11.442 -18.934 -22.029  1.00 24.67           O  
ATOM    453  H   SER A  30     -10.111 -16.744 -21.635  1.00 24.67           H  
ATOM    454  HA  SER A  30      -8.125 -18.800 -22.442  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -9.997 -20.353 -22.363  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -9.859 -19.480 -20.847  1.00 24.67           H  
ATOM    457  HG  SER A  30     -11.471 -17.999 -21.718  1.00 24.67           H  
ATOM    458  N   SER A  31      -9.590 -17.057 -24.558  1.00 24.67           N  
ATOM    459  CA  SER A  31      -9.961 -16.896 -25.964  1.00 24.67           C  
ATOM    460  C   SER A  31      -8.962 -17.546 -26.918  1.00 24.67           C  
ATOM    461  O   SER A  31      -7.747 -17.393 -26.774  1.00 24.67           O  
ATOM    462  CB  SER A  31     -10.084 -15.426 -26.309  1.00 24.67           C  
ATOM    463  OG  SER A  31     -10.377 -15.252 -27.677  1.00 24.67           O  
ATOM    464  H   SER A  31      -9.446 -16.227 -23.985  1.00 24.67           H  
ATOM    465  HA  SER A  31     -10.930 -17.372 -26.114  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -10.864 -14.969 -25.699  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -9.148 -14.924 -26.067  1.00 24.67           H  
ATOM    468  HG  SER A  31      -9.732 -15.797 -28.168  1.00 24.67           H  
ATOM    469  N   SER A  32      -9.484 -18.250 -27.915  1.00 24.67           N  
ATOM    470  CA  SER A  32      -8.641 -18.888 -28.914  1.00 24.67           C  
ATOM    471  C   SER A  32      -8.120 -17.842 -29.911  1.00 24.67           C  
ATOM    472  O   SER A  32      -8.808 -16.851 -30.170  1.00 24.67           O  
ATOM    473  CB  SER A  32      -9.465 -19.956 -29.630  1.00 24.67           C  
ATOM    474  OG  SER A  32     -10.506 -19.378 -30.372  1.00 24.67           O  
ATOM    475  H   SER A  32     -10.490 -18.350 -27.969  1.00 24.67           H  
ATOM    476  HA  SER A  32      -7.811 -19.360 -28.392  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -8.845 -20.546 -30.288  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -9.884 -20.635 -28.890  1.00 24.67           H  
ATOM    479  HG  SER A  32     -10.983 -20.111 -30.775  1.00 24.67           H  
ATOM    480  N   PRO A  33      -6.983 -18.080 -30.591  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -6.420 -17.228 -31.629  1.00 24.67           C  
ATOM    482  C   PRO A  33      -7.151 -17.416 -32.953  1.00 24.67           C  
ATOM    483  O   PRO A  33      -6.590 -17.922 -33.922  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -4.969 -17.712 -31.693  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -5.047 -19.177 -31.328  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -6.138 -19.252 -30.261  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -6.472 -16.180 -31.301  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -4.566 -17.543 -32.704  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -4.344 -17.129 -30.999  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -5.287 -19.774 -32.221  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -4.070 -19.530 -30.963  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -6.671 -20.191 -30.374  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -5.694 -19.137 -29.259  1.00 24.67           H  
ATOM    494  N   GLY A  34      -8.421 -17.015 -32.968  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -9.307 -17.173 -34.122  1.00 24.67           C  
ATOM    496  C   GLY A  34      -8.825 -16.484 -35.403  1.00 24.67           C  
ATOM    497  O   GLY A  34      -9.115 -16.948 -36.506  1.00 24.67           O  
ATOM    498  H   GLY A  34      -8.788 -16.613 -32.105  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -9.440 -18.237 -34.317  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -10.290 -16.786 -33.859  1.00 24.67           H  
ATOM    501  N   VAL A  35      -8.127 -15.360 -35.261  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -7.635 -14.627 -36.424  1.00 24.67           C  
ATOM    503  C   VAL A  35      -6.354 -13.885 -36.041  1.00 24.67           C  
ATOM    504  O   VAL A  35      -6.196 -13.456 -34.900  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -8.713 -13.637 -36.925  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -8.898 -12.534 -35.905  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -8.362 -13.091 -38.323  1.00 24.67           C  
ATOM    508  H   VAL A  35      -7.923 -15.032 -34.331  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -7.407 -15.336 -37.218  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -9.663 -14.169 -36.993  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -9.684 -11.857 -36.237  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -9.173 -12.967 -34.945  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -7.967 -11.981 -35.799  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -9.158 -12.426 -38.653  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -7.453 -12.554 -38.318  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -8.278 -13.926 -39.018  1.00 24.67           H  
ATOM    517  N   LYS A  36      -5.455 -13.698 -37.007  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -4.196 -12.984 -36.769  1.00 24.67           C  
ATOM    519  C   LYS A  36      -4.296 -11.467 -36.942  1.00 24.67           C  
ATOM    520  O   LYS A  36      -3.317 -10.754 -36.742  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -3.119 -13.519 -37.708  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -2.729 -14.972 -37.449  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -1.644 -15.440 -38.414  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -1.243 -16.886 -38.144  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -0.203 -17.363 -39.098  1.00 24.67           N  
ATOM    526  H   LYS A  36      -5.639 -14.082 -37.923  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -3.888 -13.178 -35.742  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -3.461 -13.439 -38.740  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -2.222 -12.907 -37.614  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -2.360 -15.070 -36.427  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -3.606 -15.608 -37.561  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -2.011 -15.361 -39.438  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -0.764 -14.803 -38.313  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -0.856 -16.964 -37.129  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -2.124 -17.522 -38.235  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       0.032 -18.323 -38.884  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -0.558 -17.305 -40.041  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       0.622 -16.788 -39.014  1.00 24.67           H  
ATOM    539  N   SER A  37      -5.458 -10.990 -37.362  1.00 24.67           N  
ATOM    540  CA  SER A  37      -5.700  -9.575 -37.634  1.00 24.67           C  
ATOM    541  C   SER A  37      -4.608  -8.892 -38.475  1.00 24.67           C  
ATOM    542  O   SER A  37      -4.003  -7.935 -37.991  1.00 24.67           O  
ATOM    543  CB  SER A  37      -5.853  -8.804 -36.336  1.00 24.67           C  
ATOM    544  OG  SER A  37      -6.948  -9.264 -35.587  1.00 24.67           O  
ATOM    545  H   SER A  37      -6.213 -11.642 -37.476  1.00 24.67           H  
ATOM    546  HA  SER A  37      -6.641  -9.498 -38.181  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -4.941  -8.891 -35.744  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -5.991  -7.749 -36.566  1.00 24.67           H  
ATOM    549  HG  SER A  37      -6.670 -10.097 -35.197  1.00 24.67           H  
ATOM    550  N   PRO A  38      -4.330  -9.329 -39.727  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -3.289  -8.775 -40.582  1.00 24.67           C  
ATOM    552  C   PRO A  38      -3.471  -7.273 -40.725  1.00 24.67           C  
ATOM    553  O   PRO A  38      -4.611  -6.797 -40.832  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -3.541  -9.477 -41.918  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -4.210 -10.778 -41.546  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -5.105 -10.424 -40.372  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -2.295  -9.017 -40.170  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -4.167  -8.845 -42.550  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -2.586  -9.612 -42.448  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -4.770 -11.180 -42.405  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -3.446 -11.526 -41.285  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -6.086 -10.059 -40.707  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -5.178 -11.317 -39.783  1.00 24.67           H  
ATOM    564  N   ASP A  39      -2.350  -6.542 -40.714  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -2.330  -5.082 -40.811  1.00 24.67           C  
ATOM    566  C   ASP A  39      -2.706  -4.549 -42.175  1.00 24.67           C  
ATOM    567  O   ASP A  39      -2.598  -5.250 -43.174  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -0.969  -4.495 -40.422  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -1.020  -2.978 -40.488  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -1.951  -2.415 -39.955  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -0.215  -2.395 -41.188  1.00 24.67           O  
ATOM    572  H   ASP A  39      -1.457  -7.035 -40.671  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -3.061  -4.700 -40.097  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -0.708  -4.807 -39.410  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -0.195  -4.868 -41.097  1.00 24.67           H  
ATOM    576  N   ALA A  40      -3.084  -3.274 -42.229  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -3.415  -2.625 -43.491  1.00 24.67           C  
ATOM    578  C   ALA A  40      -2.241  -2.671 -44.466  1.00 24.67           C  
ATOM    579  O   ALA A  40      -2.435  -2.825 -45.675  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -3.816  -1.188 -43.252  1.00 24.67           C  
ATOM    581  H   ALA A  40      -3.105  -2.739 -41.354  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -4.246  -3.161 -43.933  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -4.083  -0.723 -44.200  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -4.665  -1.149 -42.577  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -2.975  -0.655 -42.807  1.00 24.67           H  
ATOM    586  N   SER A  41      -1.007  -2.588 -43.952  1.00 24.67           N  
ATOM    587  CA  SER A  41       0.175  -2.622 -44.805  1.00 24.67           C  
ATOM    588  C   SER A  41       0.414  -4.007 -45.409  1.00 24.67           C  
ATOM    589  O   SER A  41       1.255  -4.168 -46.295  1.00 24.67           O  
ATOM    590  CB  SER A  41       1.398  -2.180 -44.024  1.00 24.67           C  
ATOM    591  OG  SER A  41       1.715  -3.093 -43.010  1.00 24.67           O  
ATOM    592  H   SER A  41      -0.859  -2.478 -42.941  1.00 24.67           H  
ATOM    593  HA  SER A  41       0.020  -1.920 -45.624  1.00 24.67           H  
ATOM    594 1HB  SER A  41       2.241  -2.082 -44.705  1.00 24.67           H  
ATOM    595 2HB  SER A  41       1.213  -1.201 -43.583  1.00 24.67           H  
ATOM    596  HG  SER A  41       1.042  -2.939 -42.305  1.00 24.67           H  
ATOM    597  N   GLN A  42      -0.296  -5.016 -44.907  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -0.184  -6.377 -45.392  1.00 24.67           C  
ATOM    599  C   GLN A  42      -1.406  -6.706 -46.255  1.00 24.67           C  
ATOM    600  O   GLN A  42      -1.293  -7.310 -47.323  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -0.130  -7.336 -44.191  1.00 24.67           C  
ATOM    602  CG  GLN A  42       1.084  -7.136 -43.278  1.00 24.67           C  
ATOM    603  CD  GLN A  42       1.056  -8.001 -41.992  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       0.128  -7.950 -41.151  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       2.096  -8.815 -41.836  1.00 24.67           N  
ATOM    606  H   GLN A  42      -0.976  -4.835 -44.177  1.00 24.67           H  
ATOM    607  HA  GLN A  42       0.716  -6.473 -45.999  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -1.031  -7.217 -43.589  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -0.115  -8.363 -44.551  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       1.984  -7.386 -43.840  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       1.117  -6.086 -42.980  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       2.157  -9.407 -41.032  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       2.823  -8.837 -42.526  1.00 24.67           H  
ATOM    614  N   ARG A  43      -2.580  -6.265 -45.790  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -3.858  -6.531 -46.440  1.00 24.67           C  
ATOM    616  C   ARG A  43      -4.030  -5.836 -47.782  1.00 24.67           C  
ATOM    617  O   ARG A  43      -4.606  -6.395 -48.715  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -5.032  -6.039 -45.603  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -5.335  -6.730 -44.306  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -6.698  -6.353 -43.826  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -6.918  -4.891 -43.677  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -6.687  -4.136 -42.575  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -6.176  -4.638 -41.470  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -6.990  -2.847 -42.612  1.00 24.67           N  
ATOM    625  H   ARG A  43      -2.595  -5.757 -44.912  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -3.944  -7.608 -46.592  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -4.838  -5.010 -45.341  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -5.938  -6.050 -46.207  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -5.304  -7.805 -44.451  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -4.629  -6.451 -43.547  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -7.438  -6.733 -44.526  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -6.852  -6.815 -42.850  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -7.282  -4.395 -44.505  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -5.880  -5.616 -41.403  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -6.021  -4.043 -40.674  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -7.392  -2.446 -43.454  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -6.831  -2.270 -41.801  1.00 24.67           H  
ATOM    638  N   HIS A  44      -3.552  -4.590 -47.867  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -3.818  -3.767 -49.034  1.00 24.67           C  
ATOM    640  C   HIS A  44      -2.542  -3.346 -49.764  1.00 24.67           C  
ATOM    641  O   HIS A  44      -2.472  -2.260 -50.346  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -4.591  -2.529 -48.567  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -5.876  -2.896 -47.845  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      -6.974  -3.442 -48.475  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      -6.198  -2.804 -46.534  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      -7.921  -3.684 -47.575  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      -7.468  -3.314 -46.378  1.00 24.67           N  
ATOM    648  H   HIS A  44      -3.058  -4.167 -47.081  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -4.438  -4.317 -49.738  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -3.967  -1.945 -47.886  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -4.836  -1.901 -49.422  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      -7.054  -3.655 -49.452  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      -5.646  -2.444 -45.673  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      -8.871  -4.125 -47.874  1.00 24.67           H  
ATOM    655  N   SER A  45      -1.531  -4.214 -49.769  1.00 24.67           N  
ATOM    656  CA  SER A  45      -0.245  -3.889 -50.400  1.00 24.67           C  
ATOM    657  C   SER A  45      -0.283  -3.938 -51.931  1.00 24.67           C  
ATOM    658  O   SER A  45       0.315  -4.813 -52.556  1.00 24.67           O  
ATOM    659  CB  SER A  45       0.822  -4.844 -49.902  1.00 24.67           C  
ATOM    660  OG  SER A  45       2.070  -4.553 -50.475  1.00 24.67           O  
ATOM    661  H   SER A  45      -1.649  -5.103 -49.299  1.00 24.67           H  
ATOM    662  HA  SER A  45       0.030  -2.877 -50.102  1.00 24.67           H  
ATOM    663 1HB  SER A  45       0.891  -4.774 -48.814  1.00 24.67           H  
ATOM    664 2HB  SER A  45       0.535  -5.866 -50.144  1.00 24.67           H  
ATOM    665  HG  SER A  45       2.266  -3.646 -50.225  1.00 24.67           H  
ATOM    666  N   SER A  46      -1.001  -2.988 -52.516  1.00 24.67           N  
ATOM    667  CA  SER A  46      -1.160  -2.852 -53.961  1.00 24.67           C  
ATOM    668  C   SER A  46       0.154  -2.473 -54.648  1.00 24.67           C  
ATOM    669  O   SER A  46       0.928  -1.673 -54.113  1.00 24.67           O  
ATOM    670  CB  SER A  46      -2.225  -1.819 -54.267  1.00 24.67           C  
ATOM    671  OG  SER A  46      -2.349  -1.619 -55.646  1.00 24.67           O  
ATOM    672  H   SER A  46      -1.473  -2.339 -51.892  1.00 24.67           H  
ATOM    673  HA  SER A  46      -1.484  -3.814 -54.360  1.00 24.67           H  
ATOM    674 1HB  SER A  46      -3.179  -2.144 -53.852  1.00 24.67           H  
ATOM    675 2HB  SER A  46      -1.963  -0.880 -53.782  1.00 24.67           H  
ATOM    676  HG  SER A  46      -1.467  -1.385 -55.955  1.00 24.67           H  
ATOM    677  N   THR A  47       0.390  -3.012 -55.844  1.00 24.67           N  
ATOM    678  CA  THR A  47       1.582  -2.668 -56.621  1.00 24.67           C  
ATOM    679  C   THR A  47       1.207  -1.953 -57.914  1.00 24.67           C  
ATOM    680  O   THR A  47       0.364  -2.438 -58.671  1.00 24.67           O  
ATOM    681  CB  THR A  47       2.406  -3.927 -56.956  1.00 24.67           C  
ATOM    682  OG1 THR A  47       2.827  -4.561 -55.743  1.00 24.67           O  
ATOM    683  CG2 THR A  47       3.628  -3.566 -57.790  1.00 24.67           C  
ATOM    684  H   THR A  47      -0.276  -3.671 -56.223  1.00 24.67           H  
ATOM    685  HA  THR A  47       2.204  -1.995 -56.030  1.00 24.67           H  
ATOM    686  HB  THR A  47       1.787  -4.624 -57.521  1.00 24.67           H  
ATOM    687  HG1 THR A  47       3.220  -3.906 -55.156  1.00 24.67           H  
ATOM    688 1HG2 THR A  47       4.194  -4.468 -58.015  1.00 24.67           H  
ATOM    689 2HG2 THR A  47       3.314  -3.096 -58.723  1.00 24.67           H  
ATOM    690 3HG2 THR A  47       4.256  -2.874 -57.232  1.00 24.67           H  
ATOM    691  N   SER A  48       1.820  -0.796 -58.163  1.00 24.67           N  
ATOM    692  CA  SER A  48       1.544  -0.033 -59.377  1.00 24.67           C  
ATOM    693  C   SER A  48       2.530  -0.335 -60.484  1.00 24.67           C  
ATOM    694  O   SER A  48       3.718  -0.546 -60.236  1.00 24.67           O  
ATOM    695  CB  SER A  48       1.585   1.457 -59.119  1.00 24.67           C  
ATOM    696  OG  SER A  48       1.395   2.185 -60.325  1.00 24.67           O  
ATOM    697  H   SER A  48       2.497  -0.446 -57.499  1.00 24.67           H  
ATOM    698  HA  SER A  48       0.546  -0.299 -59.732  1.00 24.67           H  
ATOM    699 1HB  SER A  48       0.813   1.725 -58.401  1.00 24.67           H  
ATOM    700 2HB  SER A  48       2.547   1.721 -58.683  1.00 24.67           H  
ATOM    701  HG  SER A  48       2.145   1.951 -60.945  1.00 24.67           H  
ATOM    702  N   ALA A  49       2.040  -0.298 -61.711  1.00 24.67           N  
ATOM    703  CA  ALA A  49       2.904  -0.401 -62.867  1.00 24.67           C  
ATOM    704  C   ALA A  49       3.714   0.894 -62.928  1.00 24.67           C  
ATOM    705  O   ALA A  49       3.284   1.879 -62.315  1.00 24.67           O  
ATOM    706  CB  ALA A  49       2.098  -0.597 -64.142  1.00 24.67           C  
ATOM    707  H   ALA A  49       1.046  -0.160 -61.837  1.00 24.67           H  
ATOM    708  HA  ALA A  49       3.555  -1.254 -62.724  1.00 24.67           H  
ATOM    709 1HB  ALA A  49       2.767  -0.666 -64.998  1.00 24.67           H  
ATOM    710 2HB  ALA A  49       1.513  -1.512 -64.067  1.00 24.67           H  
ATOM    711 3HB  ALA A  49       1.429   0.251 -64.280  1.00 24.67           H  
ATOM    712  N   PRO A  50       4.920   0.908 -63.525  1.00 24.67           N  
ATOM    713  CA  PRO A  50       5.700   2.099 -63.822  1.00 24.67           C  
ATOM    714  C   PRO A  50       4.905   3.054 -64.702  1.00 24.67           C  
ATOM    715  O   PRO A  50       4.167   2.611 -65.585  1.00 24.67           O  
ATOM    716  CB  PRO A  50       6.912   1.533 -64.570  1.00 24.67           C  
ATOM    717  CG  PRO A  50       7.031   0.109 -64.084  1.00 24.67           C  
ATOM    718  CD  PRO A  50       5.608  -0.358 -63.863  1.00 24.67           C  
ATOM    719  HA  PRO A  50       5.995   2.586 -62.878  1.00 24.67           H  
ATOM    720 1HB  PRO A  50       6.742   1.596 -65.656  1.00 24.67           H  
ATOM    721 2HB  PRO A  50       7.805   2.134 -64.351  1.00 24.67           H  
ATOM    722 1HG  PRO A  50       7.568  -0.501 -64.828  1.00 24.67           H  
ATOM    723 2HG  PRO A  50       7.627   0.076 -63.159  1.00 24.67           H  
ATOM    724 1HD  PRO A  50       5.190  -0.814 -64.770  1.00 24.67           H  
ATOM    725 2HD  PRO A  50       5.632  -1.045 -63.008  1.00 24.67           H  
ATOM    726  N   SER A  51       5.086   4.357 -64.496  1.00 24.67           N  
ATOM    727  CA  SER A  51       4.386   5.372 -65.289  1.00 24.67           C  
ATOM    728  C   SER A  51       5.331   6.347 -65.999  1.00 24.67           C  
ATOM    729  O   SER A  51       4.915   7.427 -66.411  1.00 24.67           O  
ATOM    730  CB  SER A  51       3.434   6.151 -64.401  1.00 24.67           C  
ATOM    731  OG  SER A  51       4.125   6.789 -63.357  1.00 24.67           O  
ATOM    732  H   SER A  51       5.701   4.659 -63.754  1.00 24.67           H  
ATOM    733  HA  SER A  51       3.800   4.862 -66.055  1.00 24.67           H  
ATOM    734 1HB  SER A  51       2.904   6.893 -64.998  1.00 24.67           H  
ATOM    735 2HB  SER A  51       2.690   5.471 -63.987  1.00 24.67           H  
ATOM    736  HG  SER A  51       4.700   7.434 -63.775  1.00 24.67           H  
ATOM    737  N   SER A  52       6.607   5.986 -66.094  1.00 24.67           N  
ATOM    738  CA  SER A  52       7.607   6.853 -66.717  1.00 24.67           C  
ATOM    739  C   SER A  52       7.338   7.146 -68.184  1.00 24.67           C  
ATOM    740  O   SER A  52       6.948   6.266 -68.953  1.00 24.67           O  
ATOM    741  CB  SER A  52       8.991   6.249 -66.591  1.00 24.67           C  
ATOM    742  OG  SER A  52       9.973   7.027 -67.268  1.00 24.67           O  
ATOM    743  H   SER A  52       6.880   5.082 -65.740  1.00 24.67           H  
ATOM    744  HA  SER A  52       7.601   7.805 -66.182  1.00 24.67           H  
ATOM    745 1HB  SER A  52       9.251   6.180 -65.536  1.00 24.67           H  
ATOM    746 2HB  SER A  52       8.986   5.237 -66.992  1.00 24.67           H  
ATOM    747  HG  SER A  52      10.821   6.741 -66.906  1.00 24.67           H  
ATOM    748  N   SER A  53       7.610   8.388 -68.561  1.00 24.67           N  
ATOM    749  CA  SER A  53       7.507   8.871 -69.929  1.00 24.67           C  
ATOM    750  C   SER A  53       8.863   9.415 -70.367  1.00 24.67           C  
ATOM    751  O   SER A  53       8.956  10.222 -71.292  1.00 24.67           O  
ATOM    752  CB  SER A  53       6.447   9.952 -70.035  1.00 24.67           C  
ATOM    753  OG  SER A  53       6.739  11.036 -69.192  1.00 24.67           O  
ATOM    754  H   SER A  53       7.911   9.038 -67.849  1.00 24.67           H  
ATOM    755  HA  SER A  53       7.238   8.040 -70.581  1.00 24.67           H  
ATOM    756 1HB  SER A  53       6.383  10.297 -71.066  1.00 24.67           H  
ATOM    757 2HB  SER A  53       5.477   9.532 -69.769  1.00 24.67           H  
ATOM    758  HG  SER A  53       7.562  11.407 -69.514  1.00 24.67           H  
ATOM    759  N   MET A  54       9.916   9.005 -69.656  1.00 24.67           N  
ATOM    760  CA  MET A  54      11.255   9.516 -69.938  1.00 24.67           C  
ATOM    761  C   MET A  54      11.780   9.169 -71.329  1.00 24.67           C  
ATOM    762  O   MET A  54      11.660   8.038 -71.802  1.00 24.67           O  
ATOM    763  CB  MET A  54      12.233   9.006 -68.878  1.00 24.67           C  
ATOM    764  CG  MET A  54      13.667   9.504 -69.042  1.00 24.67           C  
ATOM    765  SD  MET A  54      13.827  11.283 -68.863  1.00 24.67           S  
ATOM    766  CE  MET A  54      15.420  11.509 -69.633  1.00 24.67           C  
ATOM    767  H   MET A  54       9.786   8.322 -68.906  1.00 24.67           H  
ATOM    768  HA  MET A  54      11.216  10.602 -69.871  1.00 24.67           H  
ATOM    769 1HB  MET A  54      11.887   9.304 -67.890  1.00 24.67           H  
ATOM    770 2HB  MET A  54      12.254   7.917 -68.902  1.00 24.67           H  
ATOM    771 1HG  MET A  54      14.292   9.031 -68.289  1.00 24.67           H  
ATOM    772 2HG  MET A  54      14.053   9.219 -70.019  1.00 24.67           H  
ATOM    773 1HE  MET A  54      15.682  12.566 -69.630  1.00 24.67           H  
ATOM    774 2HE  MET A  54      16.175  10.942 -69.088  1.00 24.67           H  
ATOM    775 3HE  MET A  54      15.373  11.152 -70.657  1.00 24.67           H  
ATOM    776  N   THR A  55      12.388  10.173 -71.953  1.00 24.67           N  
ATOM    777  CA  THR A  55      13.016  10.078 -73.260  1.00 24.67           C  
ATOM    778  C   THR A  55      14.065  11.183 -73.366  1.00 24.67           C  
ATOM    779  O   THR A  55      13.941  12.209 -72.701  1.00 24.67           O  
ATOM    780  CB  THR A  55      11.976  10.210 -74.385  1.00 24.67           C  
ATOM    781  OG1 THR A  55      12.603   9.969 -75.662  1.00 24.67           O  
ATOM    782  CG2 THR A  55      11.378  11.598 -74.366  1.00 24.67           C  
ATOM    783  H   THR A  55      12.420  11.064 -71.481  1.00 24.67           H  
ATOM    784  HA  THR A  55      13.516   9.114 -73.346  1.00 24.67           H  
ATOM    785  HB  THR A  55      11.183   9.476 -74.236  1.00 24.67           H  
ATOM    786  HG1 THR A  55      12.831   9.032 -75.724  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      10.637  11.686 -75.157  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      10.898  11.770 -73.399  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      12.164  12.337 -74.518  1.00 24.67           H  
ATOM    790  N   SER A  56      15.069  10.990 -74.216  1.00 24.67           N  
ATOM    791  CA  SER A  56      16.087  12.020 -74.437  1.00 24.67           C  
ATOM    792  C   SER A  56      16.954  11.895 -75.714  1.00 24.67           C  
ATOM    793  O   SER A  56      17.003  12.858 -76.483  1.00 24.67           O  
ATOM    794  CB  SER A  56      16.995  12.159 -73.219  1.00 24.67           C  
ATOM    795  OG  SER A  56      17.999  13.106 -73.455  1.00 24.67           O  
ATOM    796  H   SER A  56      15.091  10.129 -74.730  1.00 24.67           H  
ATOM    797  HA  SER A  56      15.553  12.968 -74.522  1.00 24.67           H  
ATOM    798 1HB  SER A  56      16.408  12.489 -72.370  1.00 24.67           H  
ATOM    799 2HB  SER A  56      17.437  11.217 -72.946  1.00 24.67           H  
ATOM    800  HG  SER A  56      18.474  12.796 -74.230  1.00 24.67           H  
ATOM    801  N   PRO A  57      17.612  10.748 -76.034  1.00 24.67           N  
ATOM    802  CA  PRO A  57      18.581  10.631 -77.127  1.00 24.67           C  
ATOM    803  C   PRO A  57      17.928  10.535 -78.504  1.00 24.67           C  
ATOM    804  O   PRO A  57      18.069   9.537 -79.208  1.00 24.67           O  
ATOM    805  CB  PRO A  57      19.314   9.337 -76.764  1.00 24.67           C  
ATOM    806  CG  PRO A  57      18.260   8.487 -76.096  1.00 24.67           C  
ATOM    807  CD  PRO A  57      17.387   9.461 -75.314  1.00 24.67           C  
ATOM    808  HA  PRO A  57      19.269  11.490 -77.089  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      19.720   8.871 -77.675  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      20.171   9.554 -76.107  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      17.692   7.938 -76.860  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      18.734   7.731 -75.451  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      16.367   9.105 -75.429  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      17.718   9.495 -74.276  1.00 24.67           H  
ATOM    815  N   GLN A  58      17.211  11.590 -78.869  1.00 24.67           N  
ATOM    816  CA  GLN A  58      16.490  11.692 -80.132  1.00 24.67           C  
ATOM    817  C   GLN A  58      17.297  12.394 -81.228  1.00 24.67           C  
ATOM    818  O   GLN A  58      16.811  12.583 -82.341  1.00 24.67           O  
ATOM    819  CB  GLN A  58      15.171  12.434 -79.905  1.00 24.67           C  
ATOM    820  CG  GLN A  58      14.177  11.696 -78.995  1.00 24.67           C  
ATOM    821  CD  GLN A  58      12.896  12.498 -78.763  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      12.582  13.408 -79.540  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      12.140  12.166 -77.718  1.00 24.67           N  
ATOM    824  H   GLN A  58      17.150  12.360 -78.209  1.00 24.67           H  
ATOM    825  HA  GLN A  58      16.266  10.684 -80.478  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      15.380  13.403 -79.452  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      14.685  12.616 -80.862  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      13.913  10.746 -79.455  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      14.651  11.523 -78.024  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      11.293  12.664 -77.542  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      12.400  11.404 -77.096  1.00 24.67           H  
ATOM    832  N   SER A  59      18.504  12.829 -80.889  1.00 24.67           N  
ATOM    833  CA  SER A  59      19.375  13.541 -81.821  1.00 24.67           C  
ATOM    834  C   SER A  59      19.862  12.686 -82.968  1.00 24.67           C  
ATOM    835  O   SER A  59      20.149  11.501 -82.782  1.00 24.67           O  
ATOM    836  CB  SER A  59      20.602  14.089 -81.124  1.00 24.67           C  
ATOM    837  OG  SER A  59      21.479  14.723 -82.054  1.00 24.67           O  
ATOM    838  H   SER A  59      18.832  12.638 -79.956  1.00 24.67           H  
ATOM    839  HA  SER A  59      18.811  14.374 -82.243  1.00 24.67           H  
ATOM    840 1HB  SER A  59      20.299  14.803 -80.360  1.00 24.67           H  
ATOM    841 2HB  SER A  59      21.126  13.276 -80.625  1.00 24.67           H  
ATOM    842  HG  SER A  59      21.728  14.060 -82.752  1.00 24.67           H  
ATOM    843  N   SER A  60      19.996  13.334 -84.121  1.00 24.67           N  
ATOM    844  CA  SER A  60      20.599  12.787 -85.326  1.00 24.67           C  
ATOM    845  C   SER A  60      19.735  11.720 -85.981  1.00 24.67           C  
ATOM    846  O   SER A  60      18.535  11.929 -86.150  1.00 24.67           O  
ATOM    847  OXT SER A  60      20.295  10.857 -86.655  1.00 24.67           O  
ATOM    848  CB  SER A  60      21.965  12.235 -84.974  1.00 24.67           C  
ATOM    849  OG  SER A  60      22.738  13.248 -84.381  1.00 24.67           O  
ATOM    850  H   SER A  60      19.678  14.293 -84.146  1.00 24.67           H  
ATOM    851  HA  SER A  60      20.730  13.601 -86.039  1.00 24.67           H  
ATOM    852 1HB  SER A  60      21.908  11.371 -84.328  1.00 24.67           H  
ATOM    853 2HB  SER A  60      22.450  11.908 -85.887  1.00 24.67           H  
ATOM    854  HG  SER A  60      23.622  12.876 -84.275  1.00 24.67           H  
ENDMDL

