REMARK ID 639510 DOMAINID 633121 MODEL 1 2024-11-02_00000074_1_19
MODEL     1
ATOM      1  N   ALA A   1       0.560   0.425  -0.705  1.00  3.56           N  
ATOM      2  CA  ALA A   1       1.714   0.514   0.172  1.00  3.56           C  
ATOM      3  C   ALA A   1       2.988   0.399  -0.637  1.00  3.56           C  
ATOM      4  O   ALA A   1       4.079   0.274  -0.076  1.00  3.56           O  
ATOM      5  CB  ALA A   1       1.670  -0.577   1.226  1.00  3.56           C  
ATOM      6 1H   ALA A   1       0.140  -0.490  -0.615  1.00  3.56           H  
ATOM      7 2H   ALA A   1      -0.116   1.136  -0.463  1.00  3.56           H  
ATOM      8 3H   ALA A   1       0.881   0.562  -1.659  1.00  3.56           H  
ATOM      9  HA  ALA A   1       1.705   1.492   0.657  1.00  3.56           H  
ATOM     10 1HB  ALA A   1       2.530  -0.482   1.877  1.00  3.56           H  
ATOM     11 2HB  ALA A   1       0.759  -0.479   1.815  1.00  3.56           H  
ATOM     12 3HB  ALA A   1       1.685  -1.561   0.743  1.00  3.56           H  
ATOM     13  N   ASP A   2       2.871   0.506  -1.960  1.00  2.72           N  
ATOM     14  CA  ASP A   2       4.043   0.329  -2.818  1.00  2.72           C  
ATOM     15  C   ASP A   2       5.018   1.497  -2.729  1.00  2.72           C  
ATOM     16  O   ASP A   2       6.195   1.295  -2.457  1.00  2.72           O  
ATOM     17  CB  ASP A   2       3.583   0.097  -4.261  1.00  2.72           C  
ATOM     18  CG  ASP A   2       2.600   1.183  -4.775  1.00  2.72           C  
ATOM     19  OD1 ASP A   2       2.222   2.048  -3.987  1.00  2.72           O  
ATOM     20  OD2 ASP A   2       2.233   1.131  -5.921  1.00  2.72           O  
ATOM     21  H   ASP A   2       1.976   0.659  -2.398  1.00  2.72           H  
ATOM     22  HA  ASP A   2       4.558  -0.569  -2.490  1.00  2.72           H  
ATOM     23 1HB  ASP A   2       4.457   0.086  -4.918  1.00  2.72           H  
ATOM     24 2HB  ASP A   2       3.106  -0.880  -4.340  1.00  2.72           H  
ATOM     25  N   GLY A   3       4.528   2.710  -2.891  1.00  2.01           N  
ATOM     26  CA  GLY A   3       5.390   3.885  -2.814  1.00  2.01           C  
ATOM     27  C   GLY A   3       6.144   3.890  -1.484  1.00  2.01           C  
ATOM     28  O   GLY A   3       7.373   4.034  -1.445  1.00  2.01           O  
ATOM     29  H   GLY A   3       3.541   2.790  -3.124  1.00  2.01           H  
ATOM     30 1HA  GLY A   3       6.099   3.872  -3.644  1.00  2.01           H  
ATOM     31 2HA  GLY A   3       4.789   4.788  -2.907  1.00  2.01           H  
ATOM     32  N   ASP A   4       5.397   3.736  -0.387  1.00  1.49           N  
ATOM     33  CA  ASP A   4       5.988   3.734   0.944  1.00  1.49           C  
ATOM     34  C   ASP A   4       7.009   2.613   1.080  1.00  1.49           C  
ATOM     35  O   ASP A   4       8.098   2.818   1.630  1.00  1.49           O  
ATOM     36  CB  ASP A   4       4.897   3.524   1.992  1.00  1.49           C  
ATOM     37  CG  ASP A   4       3.959   4.712   2.151  1.00  1.49           C  
ATOM     38  OD1 ASP A   4       4.273   5.780   1.677  1.00  1.49           O  
ATOM     39  OD2 ASP A   4       2.917   4.530   2.734  1.00  1.49           O  
ATOM     40  H   ASP A   4       4.402   3.617  -0.493  1.00  1.49           H  
ATOM     41  HA  ASP A   4       6.487   4.688   1.111  1.00  1.49           H  
ATOM     42 1HB  ASP A   4       4.308   2.644   1.724  1.00  1.49           H  
ATOM     43 2HB  ASP A   4       5.363   3.316   2.956  1.00  1.49           H  
ATOM     44  N   GLY A   5       6.675   1.440   0.534  1.00  1.15           N  
ATOM     45  CA  GLY A   5       7.550   0.289   0.579  1.00  1.15           C  
ATOM     46  C   GLY A   5       8.849   0.535  -0.157  1.00  1.15           C  
ATOM     47  O   GLY A   5       9.899   0.105   0.300  1.00  1.15           O  
ATOM     48  H   GLY A   5       5.766   1.311   0.092  1.00  1.15           H  
ATOM     49 1HA  GLY A   5       7.758   0.025   1.612  1.00  1.15           H  
ATOM     50 2HA  GLY A   5       7.031  -0.556   0.138  1.00  1.15           H  
ATOM     51  N   GLN A   6       8.791   1.243  -1.291  1.00  0.96           N  
ATOM     52  CA  GLN A   6       9.980   1.538  -2.082  1.00  0.96           C  
ATOM     53  C   GLN A   6      10.898   2.450  -1.283  1.00  0.96           C  
ATOM     54  O   GLN A   6      12.121   2.275  -1.272  1.00  0.96           O  
ATOM     55  CB  GLN A   6       9.582   2.143  -3.434  1.00  0.96           C  
ATOM     56  CG  GLN A   6       8.901   1.133  -4.365  1.00  0.96           C  
ATOM     57  CD  GLN A   6       8.331   1.736  -5.615  1.00  0.96           C  
ATOM     58  OE1 GLN A   6       8.137   2.952  -5.716  1.00  0.96           O  
ATOM     59  NE2 GLN A   6       8.036   0.883  -6.594  1.00  0.96           N  
ATOM     60  H   GLN A   6       7.876   1.550  -1.627  1.00  0.96           H  
ATOM     61  HA  GLN A   6      10.508   0.605  -2.274  1.00  0.96           H  
ATOM     62 1HB  GLN A   6       8.886   2.966  -3.269  1.00  0.96           H  
ATOM     63 2HB  GLN A   6      10.460   2.546  -3.934  1.00  0.96           H  
ATOM     64 1HG  GLN A   6       9.637   0.391  -4.660  1.00  0.96           H  
ATOM     65 2HG  GLN A   6       8.100   0.663  -3.837  1.00  0.96           H  
ATOM     66 1HE2 GLN A   6       7.647   1.222  -7.452  1.00  0.96           H  
ATOM     67 2HE2 GLN A   6       8.194  -0.098  -6.470  1.00  0.96           H  
ATOM     68  N   GLY A   7      10.293   3.393  -0.556  1.00  0.88           N  
ATOM     69  CA  GLY A   7      11.037   4.283   0.324  1.00  0.88           C  
ATOM     70  C   GLY A   7      11.768   3.446   1.375  1.00  0.88           C  
ATOM     71  O   GLY A   7      12.987   3.555   1.551  1.00  0.88           O  
ATOM     72  H   GLY A   7       9.278   3.501  -0.636  1.00  0.88           H  
ATOM     73 1HA  GLY A   7      11.749   4.870  -0.254  1.00  0.88           H  
ATOM     74 2HA  GLY A   7      10.347   4.972   0.810  1.00  0.88           H  
ATOM     75  N   LEU A   8      11.005   2.588   2.057  1.00  0.86           N  
ATOM     76  CA  LEU A   8      11.547   1.716   3.089  1.00  0.86           C  
ATOM     77  C   LEU A   8      12.577   0.746   2.547  1.00  0.86           C  
ATOM     78  O   LEU A   8      13.571   0.471   3.215  1.00  0.86           O  
ATOM     79  CB  LEU A   8      10.422   0.903   3.704  1.00  0.86           C  
ATOM     80  CG  LEU A   8       9.459   1.630   4.563  1.00  0.86           C  
ATOM     81  CD1 LEU A   8       8.309   0.728   4.824  1.00  0.86           C  
ATOM     82  CD2 LEU A   8      10.149   2.002   5.869  1.00  0.86           C  
ATOM     83  H   LEU A   8      10.005   2.558   1.853  1.00  0.86           H  
ATOM     84  HA  LEU A   8      12.010   2.333   3.852  1.00  0.86           H  
ATOM     85 1HB  LEU A   8       9.859   0.435   2.903  1.00  0.86           H  
ATOM     86 2HB  LEU A   8      10.863   0.124   4.306  1.00  0.86           H  
ATOM     87  HG  LEU A   8       9.098   2.526   4.055  1.00  0.86           H  
ATOM     88 1HD1 LEU A   8       7.587   1.230   5.448  1.00  0.86           H  
ATOM     89 2HD1 LEU A   8       7.850   0.469   3.884  1.00  0.86           H  
ATOM     90 3HD1 LEU A   8       8.664  -0.170   5.312  1.00  0.86           H  
ATOM     91 1HD2 LEU A   8       9.446   2.520   6.513  1.00  0.86           H  
ATOM     92 2HD2 LEU A   8      10.499   1.095   6.366  1.00  0.86           H  
ATOM     93 3HD2 LEU A   8      10.997   2.653   5.657  1.00  0.86           H  
ATOM     94  N   TYR A   9      12.350   0.216   1.357  1.00  0.87           N  
ATOM     95  CA  TYR A   9      13.275  -0.716   0.756  1.00  0.87           C  
ATOM     96  C   TYR A   9      14.620  -0.028   0.586  1.00  0.87           C  
ATOM     97  O   TYR A   9      15.658  -0.497   1.069  1.00  0.87           O  
ATOM     98  CB  TYR A   9      12.760  -1.214  -0.602  1.00  0.87           C  
ATOM     99  CG  TYR A   9      13.731  -2.147  -1.253  1.00  0.87           C  
ATOM    100  CD1 TYR A   9      13.776  -3.479  -0.874  1.00  0.87           C  
ATOM    101  CD2 TYR A   9      14.612  -1.666  -2.199  1.00  0.87           C  
ATOM    102  CE1 TYR A   9      14.712  -4.319  -1.437  1.00  0.87           C  
ATOM    103  CE2 TYR A   9      15.533  -2.506  -2.763  1.00  0.87           C  
ATOM    104  CZ  TYR A   9      15.588  -3.824  -2.381  1.00  0.87           C  
ATOM    105  OH  TYR A   9      16.510  -4.649  -2.929  1.00  0.87           O  
ATOM    106  H   TYR A   9      11.509   0.459   0.854  1.00  0.87           H  
ATOM    107  HA  TYR A   9      13.400  -1.565   1.426  1.00  0.87           H  
ATOM    108 1HB  TYR A   9      11.807  -1.733  -0.471  1.00  0.87           H  
ATOM    109 2HB  TYR A   9      12.591  -0.370  -1.266  1.00  0.87           H  
ATOM    110  HD1 TYR A   9      13.083  -3.857  -0.120  1.00  0.87           H  
ATOM    111  HD2 TYR A   9      14.580  -0.617  -2.493  1.00  0.87           H  
ATOM    112  HE1 TYR A   9      14.763  -5.365  -1.136  1.00  0.87           H  
ATOM    113  HE2 TYR A   9      16.225  -2.123  -3.506  1.00  0.87           H  
ATOM    114  HH  TYR A   9      17.160  -4.112  -3.436  1.00  0.87           H  
ATOM    115  N   ALA A  10      14.595   1.147  -0.042  1.00  0.91           N  
ATOM    116  CA  ALA A  10      15.811   1.899  -0.284  1.00  0.91           C  
ATOM    117  C   ALA A  10      16.546   2.231   1.014  1.00  0.91           C  
ATOM    118  O   ALA A  10      17.778   2.201   1.062  1.00  0.91           O  
ATOM    119  CB  ALA A  10      15.469   3.182  -1.015  1.00  0.91           C  
ATOM    120  H   ALA A  10      13.708   1.520  -0.392  1.00  0.91           H  
ATOM    121  HA  ALA A  10      16.464   1.296  -0.905  1.00  0.91           H  
ATOM    122 1HB  ALA A  10      16.380   3.737  -1.223  1.00  0.91           H  
ATOM    123 2HB  ALA A  10      14.962   2.942  -1.949  1.00  0.91           H  
ATOM    124 3HB  ALA A  10      14.807   3.784  -0.390  1.00  0.91           H  
ATOM    125  N   ALA A  11      15.789   2.538   2.069  1.00  0.95           N  
ATOM    126  CA  ALA A  11      16.356   2.902   3.360  1.00  0.95           C  
ATOM    127  C   ALA A  11      16.840   1.722   4.223  1.00  0.95           C  
ATOM    128  O   ALA A  11      17.839   1.850   4.934  1.00  0.95           O  
ATOM    129  CB  ALA A  11      15.311   3.676   4.144  1.00  0.95           C  
ATOM    130  H   ALA A  11      14.774   2.571   1.956  1.00  0.95           H  
ATOM    131  HA  ALA A  11      17.213   3.546   3.170  1.00  0.95           H  
ATOM    132 1HB  ALA A  11      15.732   4.000   5.093  1.00  0.95           H  
ATOM    133 2HB  ALA A  11      14.991   4.543   3.566  1.00  0.95           H  
ATOM    134 3HB  ALA A  11      14.456   3.029   4.326  1.00  0.95           H  
ATOM    135  N   ASN A  12      16.129   0.590   4.189  1.00  1.00           N  
ATOM    136  CA  ASN A  12      16.416  -0.524   5.095  1.00  1.00           C  
ATOM    137  C   ASN A  12      16.857  -1.859   4.477  1.00  1.00           C  
ATOM    138  O   ASN A  12      17.411  -2.701   5.184  1.00  1.00           O  
ATOM    139  CB  ASN A  12      15.176  -0.798   5.923  1.00  1.00           C  
ATOM    140  CG  ASN A  12      14.785   0.333   6.829  1.00  1.00           C  
ATOM    141  OD1 ASN A  12      15.362   0.530   7.904  1.00  1.00           O  
ATOM    142  ND2 ASN A  12      13.809   1.089   6.409  1.00  1.00           N  
ATOM    143  H   ASN A  12      15.325   0.526   3.575  1.00  1.00           H  
ATOM    144  HA  ASN A  12      17.219  -0.208   5.760  1.00  1.00           H  
ATOM    145 1HB  ASN A  12      14.339  -1.030   5.259  1.00  1.00           H  
ATOM    146 2HB  ASN A  12      15.352  -1.669   6.536  1.00  1.00           H  
ATOM    147 1HD2 ASN A  12      13.500   1.862   6.963  1.00  1.00           H  
ATOM    148 2HD2 ASN A  12      13.380   0.891   5.519  1.00  1.00           H  
ATOM    149  N   CYS A  13      16.594  -2.087   3.194  1.00  1.06           N  
ATOM    150  CA  CYS A  13      16.859  -3.392   2.588  1.00  1.06           C  
ATOM    151  C   CYS A  13      17.877  -3.340   1.466  1.00  1.06           C  
ATOM    152  O   CYS A  13      18.684  -4.260   1.304  1.00  1.06           O  
ATOM    153  CB  CYS A  13      15.576  -3.943   2.033  1.00  1.06           C  
ATOM    154  SG  CYS A  13      14.300  -4.141   3.246  1.00  1.06           S  
ATOM    155  H   CYS A  13      16.166  -1.371   2.616  1.00  1.06           H  
ATOM    156  HA  CYS A  13      17.229  -4.068   3.360  1.00  1.06           H  
ATOM    157 1HB  CYS A  13      15.227  -3.240   1.312  1.00  1.06           H  
ATOM    158 2HB  CYS A  13      15.735  -4.882   1.535  1.00  1.06           H  
ATOM    159  HG  CYS A  13      15.012  -4.907   4.077  1.00  1.06           H  
ATOM    160  N   ALA A  14      17.879  -2.246   0.715  1.00  1.14           N  
ATOM    161  CA  ALA A  14      18.783  -2.091  -0.421  1.00  1.14           C  
ATOM    162  C   ALA A  14      20.238  -2.195   0.047  1.00  1.14           C  
ATOM    163  O   ALA A  14      21.111  -2.662  -0.678  1.00  1.14           O  
ATOM    164  CB  ALA A  14      18.540  -0.777  -1.122  1.00  1.14           C  
ATOM    165  H   ALA A  14      17.190  -1.519   0.898  1.00  1.14           H  
ATOM    166  HA  ALA A  14      18.587  -2.901  -1.128  1.00  1.14           H  
ATOM    167 1HB  ALA A  14      19.205  -0.694  -1.980  1.00  1.14           H  
ATOM    168 2HB  ALA A  14      17.510  -0.743  -1.457  1.00  1.14           H  
ATOM    169 3HB  ALA A  14      18.726   0.045  -0.430  1.00  1.14           H  
ATOM    170  N   ALA A  15      20.493  -1.842   1.300  1.00  1.24           N  
ATOM    171  CA  ALA A  15      21.825  -1.933   1.882  1.00  1.24           C  
ATOM    172  C   ALA A  15      22.374  -3.370   1.817  1.00  1.24           C  
ATOM    173  O   ALA A  15      23.590  -3.571   1.804  1.00  1.24           O  
ATOM    174  CB  ALA A  15      21.782  -1.472   3.326  1.00  1.24           C  
ATOM    175  H   ALA A  15      19.737  -1.480   1.863  1.00  1.24           H  
ATOM    176  HA  ALA A  15      22.491  -1.287   1.312  1.00  1.24           H  
ATOM    177 1HB  ALA A  15      22.784  -1.520   3.751  1.00  1.24           H  
ATOM    178 2HB  ALA A  15      21.414  -0.447   3.371  1.00  1.24           H  
ATOM    179 3HB  ALA A  15      21.115  -2.124   3.892  1.00  1.24           H  
ATOM    180  N   CYS A  16      21.478  -4.366   1.825  1.00  1.37           N  
ATOM    181  CA  CYS A  16      21.859  -5.772   1.797  1.00  1.37           C  
ATOM    182  C   CYS A  16      21.526  -6.427   0.445  1.00  1.37           C  
ATOM    183  O   CYS A  16      22.179  -7.389   0.034  1.00  1.37           O  
ATOM    184  CB  CYS A  16      21.101  -6.525   2.892  1.00  1.37           C  
ATOM    185  SG  CYS A  16      21.404  -5.907   4.572  1.00  1.37           S  
ATOM    186  H   CYS A  16      20.489  -4.145   1.817  1.00  1.37           H  
ATOM    187  HA  CYS A  16      22.930  -5.851   1.976  1.00  1.37           H  
ATOM    188 1HB  CYS A  16      20.028  -6.450   2.697  1.00  1.37           H  
ATOM    189 2HB  CYS A  16      21.361  -7.584   2.865  1.00  1.37           H  
ATOM    190  HG  CYS A  16      20.329  -6.503   5.147  1.00  1.37           H  
ATOM    191  N   HIS A  17      20.510  -5.896  -0.247  1.00  1.53           N  
ATOM    192  CA  HIS A  17      20.012  -6.497  -1.489  1.00  1.53           C  
ATOM    193  C   HIS A  17      20.230  -5.701  -2.781  1.00  1.53           C  
ATOM    194  O   HIS A  17      20.021  -6.229  -3.872  1.00  1.53           O  
ATOM    195  CB  HIS A  17      18.511  -6.735  -1.355  1.00  1.53           C  
ATOM    196  CG  HIS A  17      18.155  -7.682  -0.276  1.00  1.53           C  
ATOM    197  ND1 HIS A  17      18.450  -9.027  -0.334  1.00  1.53           N  
ATOM    198  CD2 HIS A  17      17.534  -7.484   0.903  1.00  1.53           C  
ATOM    199  CE1 HIS A  17      18.018  -9.610   0.763  1.00  1.53           C  
ATOM    200  NE2 HIS A  17      17.455  -8.692   1.523  1.00  1.53           N  
ATOM    201  H   HIS A  17      20.018  -5.098   0.144  1.00  1.53           H  
ATOM    202  HA  HIS A  17      20.495  -7.462  -1.624  1.00  1.53           H  
ATOM    203 1HB  HIS A  17      18.023  -5.783  -1.137  1.00  1.53           H  
ATOM    204 2HB  HIS A  17      18.108  -7.102  -2.298  1.00  1.53           H  
ATOM    205  HD1 HIS A  17      18.924  -9.499  -1.080  1.00  1.53           H  
ATOM    206  HD2 HIS A  17      17.133  -6.607   1.383  1.00  1.53           H  
ATOM    207  HE1 HIS A  17      18.156 -10.678   0.917  1.00  1.53           H  
ATOM    208  N   GLY A  18      20.646  -4.450  -2.681  1.00  1.74           N  
ATOM    209  CA  GLY A  18      20.762  -3.586  -3.844  1.00  1.74           C  
ATOM    210  C   GLY A  18      19.403  -3.358  -4.508  1.00  1.74           C  
ATOM    211  O   GLY A  18      18.429  -2.996  -3.851  1.00  1.74           O  
ATOM    212  H   GLY A  18      20.859  -4.045  -1.782  1.00  1.74           H  
ATOM    213 1HA  GLY A  18      21.184  -2.629  -3.534  1.00  1.74           H  
ATOM    214 2HA  GLY A  18      21.453  -4.029  -4.559  1.00  1.74           H  
ATOM    215  N   ALA A  19      19.338  -3.561  -5.810  1.00  1.99           N  
ATOM    216  CA  ALA A  19      18.113  -3.351  -6.584  1.00  1.99           C  
ATOM    217  C   ALA A  19      17.007  -4.349  -6.251  1.00  1.99           C  
ATOM    218  O   ALA A  19      17.264  -5.444  -5.763  1.00  1.99           O  
ATOM    219  CB  ALA A  19      18.413  -3.429  -8.066  1.00  1.99           C  
ATOM    220  H   ALA A  19      20.168  -3.878  -6.289  1.00  1.99           H  
ATOM    221  HA  ALA A  19      17.740  -2.355  -6.349  1.00  1.99           H  
ATOM    222 1HB  ALA A  19      17.499  -3.236  -8.631  1.00  1.99           H  
ATOM    223 2HB  ALA A  19      19.167  -2.690  -8.328  1.00  1.99           H  
ATOM    224 3HB  ALA A  19      18.778  -4.420  -8.309  1.00  1.99           H  
ATOM    225  N   LEU A  20      15.772  -3.950  -6.541  1.00  2.29           N  
ATOM    226  CA  LEU A  20      14.605  -4.821  -6.417  1.00  2.29           C  
ATOM    227  C   LEU A  20      14.705  -5.948  -7.427  1.00  2.29           C  
ATOM    228  O   LEU A  20      15.432  -5.826  -8.411  1.00  2.29           O  
ATOM    229  CB  LEU A  20      13.311  -4.043  -6.666  1.00  2.29           C  
ATOM    230  CG  LEU A  20      12.934  -2.993  -5.648  1.00  2.29           C  
ATOM    231  CD1 LEU A  20      11.762  -2.179  -6.153  1.00  2.29           C  
ATOM    232  CD2 LEU A  20      12.527  -3.700  -4.398  1.00  2.29           C  
ATOM    233  H   LEU A  20      15.636  -3.015  -6.897  1.00  2.29           H  
ATOM    234  HA  LEU A  20      14.589  -5.246  -5.413  1.00  2.29           H  
ATOM    235 1HB  LEU A  20      13.385  -3.557  -7.638  1.00  2.29           H  
ATOM    236 2HB  LEU A  20      12.497  -4.755  -6.708  1.00  2.29           H  
ATOM    237  HG  LEU A  20      13.780  -2.332  -5.456  1.00  2.29           H  
ATOM    238 1HD1 LEU A  20      11.487  -1.439  -5.403  1.00  2.29           H  
ATOM    239 2HD1 LEU A  20      12.040  -1.673  -7.078  1.00  2.29           H  
ATOM    240 3HD1 LEU A  20      10.913  -2.838  -6.342  1.00  2.29           H  
ATOM    241 1HD2 LEU A  20      12.238  -2.975  -3.643  1.00  2.29           H  
ATOM    242 2HD2 LEU A  20      11.685  -4.346  -4.623  1.00  2.29           H  
ATOM    243 3HD2 LEU A  20      13.352  -4.298  -4.037  1.00  2.29           H  
ATOM    244  N   ALA A  21      13.980  -7.042  -7.184  1.00  2.60           N  
ATOM    245  CA  ALA A  21      14.022  -8.211  -8.069  1.00  2.60           C  
ATOM    246  C   ALA A  21      15.442  -8.783  -8.079  1.00  2.60           C  
ATOM    247  O   ALA A  21      15.945  -9.094  -6.998  1.00  2.60           O  
ATOM    248  CB  ALA A  21      13.548  -7.849  -9.468  1.00  2.60           C  
ATOM    249  H   ALA A  21      13.403  -7.074  -6.357  1.00  2.60           H  
ATOM    250  HA  ALA A  21      13.356  -8.976  -7.668  1.00  2.60           H  
ATOM    251 1HB  ALA A  21      13.572  -8.719 -10.074  1.00  2.60           H  
ATOM    252 2HB  ALA A  21      12.534  -7.483  -9.418  1.00  2.60           H  
ATOM    253 3HB  ALA A  21      14.173  -7.098  -9.927  1.00  2.60           H  
ATOM    254  N   THR A  22      16.090  -8.897  -9.259  1.00  2.86           N  
ATOM    255  CA  THR A  22      17.442  -9.458  -9.408  1.00  2.86           C  
ATOM    256  C   THR A  22      17.792 -10.567  -8.368  1.00  2.86           C  
ATOM    257  O   THR A  22      16.925 -11.299  -7.880  1.00  2.86           O  
ATOM    258  CB  THR A  22      18.492  -8.289  -9.409  1.00  2.86           C  
ATOM    259  OG1 THR A  22      19.793  -8.802  -9.699  1.00  2.86           O  
ATOM    260  CG2 THR A  22      18.543  -7.535  -8.068  1.00  2.86           C  
ATOM    261  H   THR A  22      15.656  -8.561 -10.115  1.00  2.86           H  
ATOM    262  HA  THR A  22      17.492  -9.917 -10.396  1.00  2.86           H  
ATOM    263  HB  THR A  22      18.219  -7.577 -10.191  1.00  2.86           H  
ATOM    264  HG1 THR A  22      19.828  -9.056 -10.636  1.00  2.86           H  
ATOM    265 1HG2 THR A  22      19.277  -6.741  -8.132  1.00  2.86           H  
ATOM    266 2HG2 THR A  22      17.583  -7.099  -7.844  1.00  2.86           H  
ATOM    267 3HG2 THR A  22      18.818  -8.200  -7.258  1.00  2.86           H  
ATOM    268  N   SER A  23      19.088 -10.756  -8.127  1.00  3.03           N  
ATOM    269  CA  SER A  23      19.617 -11.707  -7.158  1.00  3.03           C  
ATOM    270  C   SER A  23      19.078 -13.128  -7.311  1.00  3.03           C  
ATOM    271  O   SER A  23      18.906 -13.630  -8.424  1.00  3.03           O  
ATOM    272  CB  SER A  23      19.320 -11.199  -5.754  1.00  3.03           C  
ATOM    273  OG  SER A  23      19.965 -11.980  -4.777  1.00  3.03           O  
ATOM    274  H   SER A  23      19.726 -10.152  -8.611  1.00  3.03           H  
ATOM    275  HA  SER A  23      20.700 -11.746  -7.288  1.00  3.03           H  
ATOM    276 1HB  SER A  23      19.646 -10.161  -5.668  1.00  3.03           H  
ATOM    277 2HB  SER A  23      18.240 -11.212  -5.582  1.00  3.03           H  
ATOM    278  HG  SER A  23      20.913 -11.833  -4.904  1.00  3.03           H  
ATOM    279  N   GLU A  24      18.870 -13.782  -6.165  1.00  3.04           N  
ATOM    280  CA  GLU A  24      18.418 -15.169  -6.081  1.00  3.04           C  
ATOM    281  C   GLU A  24      17.099 -15.334  -5.317  1.00  3.04           C  
ATOM    282  O   GLU A  24      16.842 -16.388  -4.740  1.00  3.04           O  
ATOM    283  CB  GLU A  24      19.498 -16.035  -5.428  1.00  3.04           C  
ATOM    284  CG  GLU A  24      20.815 -16.106  -6.214  1.00  3.04           C  
ATOM    285  CD  GLU A  24      21.828 -17.071  -5.617  1.00  3.04           C  
ATOM    286  OE1 GLU A  24      21.542 -17.653  -4.597  1.00  3.04           O  
ATOM    287  OE2 GLU A  24      22.883 -17.219  -6.188  1.00  3.04           O  
ATOM    288  H   GLU A  24      19.047 -13.282  -5.299  1.00  3.04           H  
ATOM    289  HA  GLU A  24      18.259 -15.533  -7.096  1.00  3.04           H  
ATOM    290 1HB  GLU A  24      19.721 -15.645  -4.435  1.00  3.04           H  
ATOM    291 2HB  GLU A  24      19.125 -17.051  -5.306  1.00  3.04           H  
ATOM    292 1HG  GLU A  24      20.595 -16.412  -7.237  1.00  3.04           H  
ATOM    293 2HG  GLU A  24      21.252 -15.109  -6.253  1.00  3.04           H  
ATOM    294  N   LYS A  25      16.270 -14.293  -5.293  1.00  2.87           N  
ATOM    295  CA  LYS A  25      14.987 -14.336  -4.572  1.00  2.87           C  
ATOM    296  C   LYS A  25      13.824 -14.627  -5.519  1.00  2.87           C  
ATOM    297  O   LYS A  25      12.642 -14.504  -5.166  1.00  2.87           O  
ATOM    298  CB  LYS A  25      14.750 -13.029  -3.817  1.00  2.87           C  
ATOM    299  CG  LYS A  25      15.820 -12.719  -2.764  1.00  2.87           C  
ATOM    300  CD  LYS A  25      15.846 -13.796  -1.678  1.00  2.87           C  
ATOM    301  CE  LYS A  25      16.826 -13.460  -0.559  1.00  2.87           C  
ATOM    302  NZ  LYS A  25      16.899 -14.554   0.456  1.00  2.87           N  
ATOM    303  H   LYS A  25      16.533 -13.448  -5.791  1.00  2.87           H  
ATOM    304  HA  LYS A  25      15.026 -15.147  -3.843  1.00  2.87           H  
ATOM    305 1HB  LYS A  25      14.720 -12.200  -4.527  1.00  2.87           H  
ATOM    306 2HB  LYS A  25      13.781 -13.070  -3.314  1.00  2.87           H  
ATOM    307 1HG  LYS A  25      16.800 -12.669  -3.246  1.00  2.87           H  
ATOM    308 2HG  LYS A  25      15.613 -11.752  -2.303  1.00  2.87           H  
ATOM    309 1HD  LYS A  25      14.846 -13.907  -1.254  1.00  2.87           H  
ATOM    310 2HD  LYS A  25      16.137 -14.750  -2.126  1.00  2.87           H  
ATOM    311 1HE  LYS A  25      17.817 -13.305  -0.985  1.00  2.87           H  
ATOM    312 2HE  LYS A  25      16.506 -12.541  -0.064  1.00  2.87           H  
ATOM    313 1HZ  LYS A  25      17.555 -14.304   1.183  1.00  2.87           H  
ATOM    314 2HZ  LYS A  25      15.987 -14.699   0.864  1.00  2.87           H  
ATOM    315 3HZ  LYS A  25      17.205 -15.407   0.005  1.00  2.87           H  
ATOM    316  N   LYS A  26      14.177 -14.993  -6.730  1.00  2.55           N  
ATOM    317  CA  LYS A  26      13.238 -15.223  -7.797  1.00  2.55           C  
ATOM    318  C   LYS A  26      12.174 -16.256  -7.466  1.00  2.55           C  
ATOM    319  O   LYS A  26      12.464 -17.352  -6.989  1.00  2.55           O  
ATOM    320  CB  LYS A  26      14.023 -15.666  -9.015  1.00  2.55           C  
ATOM    321  CG  LYS A  26      14.921 -14.587  -9.543  1.00  2.55           C  
ATOM    322  CD  LYS A  26      15.660 -15.037 -10.753  1.00  2.55           C  
ATOM    323  CE  LYS A  26      16.623 -13.985 -11.185  1.00  2.55           C  
ATOM    324  NZ  LYS A  26      17.333 -14.373 -12.423  1.00  2.55           N  
ATOM    325  H   LYS A  26      15.162 -15.090  -6.925  1.00  2.55           H  
ATOM    326  HA  LYS A  26      12.744 -14.283  -8.015  1.00  2.55           H  
ATOM    327 1HB  LYS A  26      14.643 -16.522  -8.756  1.00  2.55           H  
ATOM    328 2HB  LYS A  26      13.349 -15.978  -9.809  1.00  2.55           H  
ATOM    329 1HG  LYS A  26      14.315 -13.709  -9.805  1.00  2.55           H  
ATOM    330 2HG  LYS A  26      15.641 -14.288  -8.774  1.00  2.55           H  
ATOM    331 1HD  LYS A  26      16.200 -15.959 -10.543  1.00  2.55           H  
ATOM    332 2HD  LYS A  26      14.950 -15.218 -11.564  1.00  2.55           H  
ATOM    333 1HE  LYS A  26      16.081 -13.062 -11.334  1.00  2.55           H  
ATOM    334 2HE  LYS A  26      17.353 -13.827 -10.398  1.00  2.55           H  
ATOM    335 1HZ  LYS A  26      17.972 -13.639 -12.684  1.00  2.55           H  
ATOM    336 2HZ  LYS A  26      17.844 -15.228 -12.263  1.00  2.55           H  
ATOM    337 3HZ  LYS A  26      16.657 -14.510 -13.162  1.00  2.55           H  
ATOM    338  N   GLY A  27      10.929 -15.886  -7.744  1.00  2.17           N  
ATOM    339  CA  GLY A  27       9.756 -16.728  -7.540  1.00  2.17           C  
ATOM    340  C   GLY A  27       9.203 -16.705  -6.111  1.00  2.17           C  
ATOM    341  O   GLY A  27       8.184 -17.340  -5.832  1.00  2.17           O  
ATOM    342  H   GLY A  27      10.791 -14.958  -8.122  1.00  2.17           H  
ATOM    343 1HA  GLY A  27       8.973 -16.409  -8.229  1.00  2.17           H  
ATOM    344 2HA  GLY A  27      10.007 -17.752  -7.810  1.00  2.17           H  
ATOM    345  N   THR A  28       9.854 -15.979  -5.204  1.00  1.81           N  
ATOM    346  CA  THR A  28       9.397 -15.947  -3.822  1.00  1.81           C  
ATOM    347  C   THR A  28       7.977 -15.354  -3.694  1.00  1.81           C  
ATOM    348  O   THR A  28       7.668 -14.293  -4.255  1.00  1.81           O  
ATOM    349  CB  THR A  28      10.395 -15.179  -2.944  1.00  1.81           C  
ATOM    350  OG1 THR A  28      11.690 -15.755  -3.078  1.00  1.81           O  
ATOM    351  CG2 THR A  28      10.017 -15.346  -1.516  1.00  1.81           C  
ATOM    352  H   THR A  28      10.707 -15.471  -5.450  1.00  1.81           H  
ATOM    353  HA  THR A  28       9.359 -16.972  -3.455  1.00  1.81           H  
ATOM    354  HB  THR A  28      10.413 -14.127  -3.223  1.00  1.81           H  
ATOM    355  HG1 THR A  28      12.057 -15.499  -3.944  1.00  1.81           H  
ATOM    356 1HG2 THR A  28      10.729 -14.828  -0.880  1.00  1.81           H  
ATOM    357 2HG2 THR A  28       9.040 -14.967  -1.342  1.00  1.81           H  
ATOM    358 3HG2 THR A  28      10.038 -16.400  -1.294  1.00  1.81           H  
ATOM    359  N   THR A  29       7.113 -16.065  -2.962  1.00  1.52           N  
ATOM    360  CA  THR A  29       5.723 -15.669  -2.727  1.00  1.52           C  
ATOM    361  C   THR A  29       5.624 -14.668  -1.593  1.00  1.52           C  
ATOM    362  O   THR A  29       6.568 -14.545  -0.819  1.00  1.52           O  
ATOM    363  CB  THR A  29       4.879 -16.895  -2.346  1.00  1.52           C  
ATOM    364  OG1 THR A  29       5.320 -17.430  -1.060  1.00  1.52           O  
ATOM    365  CG2 THR A  29       5.071 -17.971  -3.399  1.00  1.52           C  
ATOM    366  H   THR A  29       7.443 -16.927  -2.562  1.00  1.52           H  
ATOM    367  HA  THR A  29       5.327 -15.212  -3.636  1.00  1.52           H  
ATOM    368  HB  THR A  29       3.827 -16.621  -2.285  1.00  1.52           H  
ATOM    369  HG1 THR A  29       4.860 -18.269  -0.903  1.00  1.52           H  
ATOM    370 1HG2 THR A  29       4.482 -18.850  -3.138  1.00  1.52           H  
ATOM    371 2HG2 THR A  29       4.748 -17.591  -4.369  1.00  1.52           H  
ATOM    372 3HG2 THR A  29       6.126 -18.245  -3.453  1.00  1.52           H  
ATOM    373  N   LEU A  30       4.463 -14.030  -1.418  1.00  1.30           N  
ATOM    374  CA  LEU A  30       4.315 -13.089  -0.308  1.00  1.30           C  
ATOM    375  C   LEU A  30       4.518 -13.759   1.039  1.00  1.30           C  
ATOM    376  O   LEU A  30       5.174 -13.207   1.918  1.00  1.30           O  
ATOM    377  CB  LEU A  30       2.916 -12.459  -0.321  1.00  1.30           C  
ATOM    378  CG  LEU A  30       2.605 -11.464  -1.428  1.00  1.30           C  
ATOM    379  CD1 LEU A  30       1.128 -11.141  -1.414  1.00  1.30           C  
ATOM    380  CD2 LEU A  30       3.380 -10.213  -1.175  1.00  1.30           C  
ATOM    381  H   LEU A  30       3.703 -14.173  -2.068  1.00  1.30           H  
ATOM    382  HA  LEU A  30       5.058 -12.304  -0.418  1.00  1.30           H  
ATOM    383 1HB  LEU A  30       2.182 -13.259  -0.385  1.00  1.30           H  
ATOM    384 2HB  LEU A  30       2.768 -11.945   0.631  1.00  1.30           H  
ATOM    385  HG  LEU A  30       2.868 -11.883  -2.399  1.00  1.30           H  
ATOM    386 1HD1 LEU A  30       0.907 -10.417  -2.199  1.00  1.30           H  
ATOM    387 2HD1 LEU A  30       0.554 -12.051  -1.587  1.00  1.30           H  
ATOM    388 3HD1 LEU A  30       0.858 -10.719  -0.446  1.00  1.30           H  
ATOM    389 1HD2 LEU A  30       3.151  -9.483  -1.941  1.00  1.30           H  
ATOM    390 2HD2 LEU A  30       3.094  -9.810  -0.204  1.00  1.30           H  
ATOM    391 3HD2 LEU A  30       4.442 -10.434  -1.180  1.00  1.30           H  
ATOM    392  N   ALA A  31       3.992 -14.971   1.210  1.00  1.14           N  
ATOM    393  CA  ALA A  31       4.164 -15.652   2.488  1.00  1.14           C  
ATOM    394  C   ALA A  31       5.639 -15.909   2.771  1.00  1.14           C  
ATOM    395  O   ALA A  31       6.113 -15.764   3.909  1.00  1.14           O  
ATOM    396  CB  ALA A  31       3.407 -16.962   2.492  1.00  1.14           C  
ATOM    397  H   ALA A  31       3.475 -15.409   0.462  1.00  1.14           H  
ATOM    398  HA  ALA A  31       3.775 -15.003   3.275  1.00  1.14           H  
ATOM    399 1HB  ALA A  31       3.531 -17.449   3.458  1.00  1.14           H  
ATOM    400 2HB  ALA A  31       2.351 -16.772   2.311  1.00  1.14           H  
ATOM    401 3HB  ALA A  31       3.800 -17.607   1.707  1.00  1.14           H  
ATOM    402  N   ARG A  32       6.385 -16.292   1.731  1.00  1.04           N  
ATOM    403  CA  ARG A  32       7.794 -16.563   1.941  1.00  1.04           C  
ATOM    404  C   ARG A  32       8.573 -15.269   2.166  1.00  1.04           C  
ATOM    405  O   ARG A  32       9.484 -15.228   3.000  1.00  1.04           O  
ATOM    406  CB  ARG A  32       8.355 -17.349   0.780  1.00  1.04           C  
ATOM    407  CG  ARG A  32       7.877 -18.785   0.677  1.00  1.04           C  
ATOM    408  CD  ARG A  32       8.407 -19.453  -0.548  1.00  1.04           C  
ATOM    409  NE  ARG A  32       7.944 -20.834  -0.662  1.00  1.04           N  
ATOM    410  CZ  ARG A  32       8.153 -21.630  -1.732  1.00  1.04           C  
ATOM    411  NH1 ARG A  32       8.818 -21.177  -2.772  1.00  1.04           N  
ATOM    412  NH2 ARG A  32       7.688 -22.867  -1.735  1.00  1.04           N  
ATOM    413  H   ARG A  32       5.980 -16.419   0.795  1.00  1.04           H  
ATOM    414  HA  ARG A  32       7.893 -17.180   2.833  1.00  1.04           H  
ATOM    415 1HB  ARG A  32       8.044 -16.860  -0.137  1.00  1.04           H  
ATOM    416 2HB  ARG A  32       9.442 -17.347   0.820  1.00  1.04           H  
ATOM    417 1HG  ARG A  32       8.218 -19.343   1.549  1.00  1.04           H  
ATOM    418 2HG  ARG A  32       6.789 -18.800   0.640  1.00  1.04           H  
ATOM    419 1HD  ARG A  32       8.070 -18.907  -1.430  1.00  1.04           H  
ATOM    420 2HD  ARG A  32       9.495 -19.458  -0.519  1.00  1.04           H  
ATOM    421  HE  ARG A  32       7.429 -21.223   0.118  1.00  1.04           H  
ATOM    422 1HH1 ARG A  32       9.175 -20.232  -2.772  1.00  1.04           H  
ATOM    423 2HH1 ARG A  32       8.972 -21.773  -3.573  1.00  1.04           H  
ATOM    424 1HH2 ARG A  32       7.176 -23.217  -0.937  1.00  1.04           H  
ATOM    425 2HH2 ARG A  32       7.843 -23.462  -2.535  1.00  1.04           H  
ATOM    426  N   LEU A  33       8.190 -14.193   1.467  1.00  0.99           N  
ATOM    427  CA  LEU A  33       8.866 -12.918   1.649  1.00  0.99           C  
ATOM    428  C   LEU A  33       8.646 -12.414   3.072  1.00  0.99           C  
ATOM    429  O   LEU A  33       9.594 -12.006   3.744  1.00  0.99           O  
ATOM    430  CB  LEU A  33       8.310 -11.869   0.672  1.00  0.99           C  
ATOM    431  CG  LEU A  33       8.623 -11.993  -0.833  1.00  0.99           C  
ATOM    432  CD1 LEU A  33       7.780 -10.992  -1.620  1.00  0.99           C  
ATOM    433  CD2 LEU A  33      10.081 -11.729  -1.048  1.00  0.99           C  
ATOM    434  H   LEU A  33       7.440 -14.271   0.784  1.00  0.99           H  
ATOM    435  HA  LEU A  33       9.931 -13.054   1.479  1.00  0.99           H  
ATOM    436 1HB  LEU A  33       7.232 -11.898   0.765  1.00  0.99           H  
ATOM    437 2HB  LEU A  33       8.661 -10.897   0.989  1.00  0.99           H  
ATOM    438  HG  LEU A  33       8.370 -12.957  -1.179  1.00  0.99           H  
ATOM    439 1HD1 LEU A  33       8.003 -11.081  -2.685  1.00  0.99           H  
ATOM    440 2HD1 LEU A  33       6.735 -11.196  -1.462  1.00  0.99           H  
ATOM    441 3HD1 LEU A  33       7.999  -9.989  -1.288  1.00  0.99           H  
ATOM    442 1HD2 LEU A  33      10.313 -11.810  -2.111  1.00  0.99           H  
ATOM    443 2HD2 LEU A  33      10.308 -10.734  -0.699  1.00  0.99           H  
ATOM    444 3HD2 LEU A  33      10.670 -12.453  -0.489  1.00  0.99           H  
ATOM    445  N   GLN A  34       7.414 -12.531   3.584  1.00  0.97           N  
ATOM    446  CA  GLN A  34       7.137 -12.064   4.938  1.00  0.97           C  
ATOM    447  C   GLN A  34       7.888 -12.869   5.968  1.00  0.97           C  
ATOM    448  O   GLN A  34       8.373 -12.307   6.960  1.00  0.97           O  
ATOM    449  CB  GLN A  34       5.639 -12.107   5.264  1.00  0.97           C  
ATOM    450  CG  GLN A  34       4.846 -11.096   4.526  1.00  0.97           C  
ATOM    451  CD  GLN A  34       3.391 -11.080   4.828  1.00  0.97           C  
ATOM    452  OE1 GLN A  34       2.693 -12.086   5.004  1.00  0.97           O  
ATOM    453  NE2 GLN A  34       2.916  -9.857   4.899  1.00  0.97           N  
ATOM    454  H   GLN A  34       6.654 -12.895   3.009  1.00  0.97           H  
ATOM    455  HA  GLN A  34       7.473 -11.036   5.022  1.00  0.97           H  
ATOM    456 1HB  GLN A  34       5.246 -13.094   5.003  1.00  0.97           H  
ATOM    457 2HB  GLN A  34       5.488 -11.961   6.332  1.00  0.97           H  
ATOM    458 1HG  GLN A  34       5.233 -10.111   4.755  1.00  0.97           H  
ATOM    459 2HG  GLN A  34       4.956 -11.311   3.483  1.00  0.97           H  
ATOM    460 1HE2 GLN A  34       1.945  -9.640   5.093  1.00  0.97           H  
ATOM    461 2HE2 GLN A  34       3.532  -9.090   4.754  1.00  0.97           H  
ATOM    462  N   SER A  35       8.009 -14.179   5.742  1.00  0.96           N  
ATOM    463  CA  SER A  35       8.725 -15.020   6.677  1.00  0.96           C  
ATOM    464  C   SER A  35      10.210 -14.655   6.690  1.00  0.96           C  
ATOM    465  O   SER A  35      10.821 -14.529   7.756  1.00  0.96           O  
ATOM    466  CB  SER A  35       8.549 -16.473   6.285  1.00  0.96           C  
ATOM    467  OG  SER A  35       7.200 -16.865   6.391  1.00  0.96           O  
ATOM    468  H   SER A  35       7.566 -14.609   4.926  1.00  0.96           H  
ATOM    469  HA  SER A  35       8.316 -14.862   7.674  1.00  0.96           H  
ATOM    470 1HB  SER A  35       8.892 -16.617   5.260  1.00  0.96           H  
ATOM    471 2HB  SER A  35       9.165 -17.098   6.927  1.00  0.96           H  
ATOM    472  HG  SER A  35       6.728 -16.402   5.659  1.00  0.96           H  
ATOM    473  N   ALA A  36      10.797 -14.448   5.502  1.00  0.96           N  
ATOM    474  CA  ALA A  36      12.211 -14.096   5.402  1.00  0.96           C  
ATOM    475  C   ALA A  36      12.502 -12.771   6.082  1.00  0.96           C  
ATOM    476  O   ALA A  36      13.481 -12.629   6.824  1.00  0.96           O  
ATOM    477  CB  ALA A  36      12.615 -14.006   3.945  1.00  0.96           C  
ATOM    478  H   ALA A  36      10.255 -14.566   4.644  1.00  0.96           H  
ATOM    479  HA  ALA A  36      12.791 -14.873   5.898  1.00  0.96           H  
ATOM    480 1HB  ALA A  36      13.672 -13.765   3.875  1.00  0.96           H  
ATOM    481 2HB  ALA A  36      12.423 -14.962   3.457  1.00  0.96           H  
ATOM    482 3HB  ALA A  36      12.028 -13.227   3.457  1.00  0.96           H  
ATOM    483  N   VAL A  37      11.607 -11.808   5.869  1.00  0.99           N  
ATOM    484  CA  VAL A  37      11.727 -10.487   6.456  1.00  0.99           C  
ATOM    485  C   VAL A  37      11.573 -10.501   7.959  1.00  0.99           C  
ATOM    486  O   VAL A  37      12.454 -10.027   8.674  1.00  0.99           O  
ATOM    487  CB  VAL A  37      10.682  -9.558   5.804  1.00  0.99           C  
ATOM    488  CG1 VAL A  37      10.583  -8.293   6.496  1.00  0.99           C  
ATOM    489  CG2 VAL A  37      11.105  -9.261   4.353  1.00  0.99           C  
ATOM    490  H   VAL A  37      10.820 -11.989   5.245  1.00  0.99           H  
ATOM    491  HA  VAL A  37      12.716 -10.101   6.230  1.00  0.99           H  
ATOM    492  HB  VAL A  37       9.708 -10.048   5.824  1.00  0.99           H  
ATOM    493 1HG1 VAL A  37       9.836  -7.673   5.993  1.00  0.99           H  
ATOM    494 2HG1 VAL A  37      10.278  -8.472   7.525  1.00  0.99           H  
ATOM    495 3HG1 VAL A  37      11.517  -7.799   6.485  1.00  0.99           H  
ATOM    496 1HG2 VAL A  37      10.366  -8.616   3.885  1.00  0.99           H  
ATOM    497 2HG2 VAL A  37      12.071  -8.760   4.356  1.00  0.99           H  
ATOM    498 3HG2 VAL A  37      11.183 -10.186   3.793  1.00  0.99           H  
ATOM    499  N   SER A  38      10.520 -11.143   8.451  1.00  1.05           N  
ATOM    500  CA  SER A  38      10.251 -11.192   9.877  1.00  1.05           C  
ATOM    501  C   SER A  38      11.385 -11.873  10.633  1.00  1.05           C  
ATOM    502  O   SER A  38      11.761 -11.452  11.728  1.00  1.05           O  
ATOM    503  CB  SER A  38       8.971 -11.965  10.114  1.00  1.05           C  
ATOM    504  OG  SER A  38       7.878 -11.318   9.528  1.00  1.05           O  
ATOM    505  H   SER A  38       9.846 -11.571   7.819  1.00  1.05           H  
ATOM    506  HA  SER A  38      10.141 -10.172  10.246  1.00  1.05           H  
ATOM    507 1HB  SER A  38       9.070 -12.969   9.691  1.00  1.05           H  
ATOM    508 2HB  SER A  38       8.807 -12.073  11.183  1.00  1.05           H  
ATOM    509  HG  SER A  38       7.988 -11.464   8.556  1.00  1.05           H  
ATOM    510  N   ALA A  39      11.922 -12.942  10.044  1.00  1.14           N  
ATOM    511  CA  ALA A  39      12.995 -13.722  10.632  1.00  1.14           C  
ATOM    512  C   ALA A  39      14.396 -13.165  10.396  1.00  1.14           C  
ATOM    513  O   ALA A  39      15.358 -13.735  10.913  1.00  1.14           O  
ATOM    514  CB  ALA A  39      12.961 -15.128  10.058  1.00  1.14           C  
ATOM    515  H   ALA A  39      11.553 -13.258   9.146  1.00  1.14           H  
ATOM    516  HA  ALA A  39      12.825 -13.760  11.707  1.00  1.14           H  
ATOM    517 1HB  ALA A  39      13.737 -15.731  10.523  1.00  1.14           H  
ATOM    518 2HB  ALA A  39      11.987 -15.575  10.244  1.00  1.14           H  
ATOM    519 3HB  ALA A  39      13.136 -15.072   8.982  1.00  1.14           H  
ATOM    520  N   ASN A  40      14.548 -12.116   9.572  1.00  1.25           N  
ATOM    521  CA  ASN A  40      15.884 -11.636   9.203  1.00  1.25           C  
ATOM    522  C   ASN A  40      16.716 -12.820   8.693  1.00  1.25           C  
ATOM    523  O   ASN A  40      17.865 -13.008   9.093  1.00  1.25           O  
ATOM    524  CB  ASN A  40      16.577 -10.970  10.386  1.00  1.25           C  
ATOM    525  CG  ASN A  40      15.876  -9.723  10.863  1.00  1.25           C  
ATOM    526  OD1 ASN A  40      15.429  -8.881  10.065  1.00  1.25           O  
ATOM    527  ND2 ASN A  40      15.768  -9.608  12.163  1.00  1.25           N  
ATOM    528  H   ASN A  40      13.736 -11.627   9.197  1.00  1.25           H  
ATOM    529  HA  ASN A  40      15.788 -10.920   8.384  1.00  1.25           H  
ATOM    530 1HB  ASN A  40      16.660 -11.661  11.219  1.00  1.25           H  
ATOM    531 2HB  ASN A  40      17.592 -10.705  10.095  1.00  1.25           H  
ATOM    532 1HD2 ASN A  40      15.299  -8.829  12.595  1.00  1.25           H  
ATOM    533 2HD2 ASN A  40      16.145 -10.322  12.749  1.00  1.25           H  
ATOM    534  N   ALA A  41      16.108 -13.672   7.866  1.00  1.38           N  
ATOM    535  CA  ALA A  41      16.790 -14.870   7.391  1.00  1.38           C  
ATOM    536  C   ALA A  41      18.000 -14.567   6.514  1.00  1.38           C  
ATOM    537  O   ALA A  41      17.922 -13.772   5.590  1.00  1.38           O  
ATOM    538  CB  ALA A  41      15.809 -15.726   6.617  1.00  1.38           C  
ATOM    539  H   ALA A  41      15.161 -13.457   7.549  1.00  1.38           H  
ATOM    540  HA  ALA A  41      17.138 -15.421   8.263  1.00  1.38           H  
ATOM    541 1HB  ALA A  41      16.301 -16.640   6.292  1.00  1.38           H  
ATOM    542 2HB  ALA A  41      14.962 -15.973   7.257  1.00  1.38           H  
ATOM    543 3HB  ALA A  41      15.457 -15.169   5.748  1.00  1.38           H  
ATOM    544  N   GLY A  42      19.100 -15.277   6.719  1.00  1.48           N  
ATOM    545  CA  GLY A  42      20.263 -15.078   5.854  1.00  1.48           C  
ATOM    546  C   GLY A  42      20.879 -13.694   6.063  1.00  1.48           C  
ATOM    547  O   GLY A  42      20.616 -13.025   7.058  1.00  1.48           O  
ATOM    548  H   GLY A  42      19.142 -15.933   7.486  1.00  1.48           H  
ATOM    549 1HA  GLY A  42      21.007 -15.847   6.063  1.00  1.48           H  
ATOM    550 2HA  GLY A  42      19.964 -15.194   4.814  1.00  1.48           H  
ATOM    551  N   GLY A  43      21.681 -13.229   5.106  1.00  1.52           N  
ATOM    552  CA  GLY A  43      22.366 -11.934   5.246  1.00  1.52           C  
ATOM    553  C   GLY A  43      21.479 -10.714   4.942  1.00  1.52           C  
ATOM    554  O   GLY A  43      21.836  -9.865   4.129  1.00  1.52           O  
ATOM    555  H   GLY A  43      21.846 -13.789   4.283  1.00  1.52           H  
ATOM    556 1HA  GLY A  43      22.754 -11.849   6.261  1.00  1.52           H  
ATOM    557 2HA  GLY A  43      23.232 -11.919   4.584  1.00  1.52           H  
ATOM    558  N   MET A  44      20.322 -10.641   5.592  1.00  1.48           N  
ATOM    559  CA  MET A  44      19.366  -9.546   5.400  1.00  1.48           C  
ATOM    560  C   MET A  44      19.565  -8.382   6.358  1.00  1.48           C  
ATOM    561  O   MET A  44      18.909  -7.348   6.231  1.00  1.48           O  
ATOM    562  CB  MET A  44      17.931 -10.054   5.516  1.00  1.48           C  
ATOM    563  CG  MET A  44      17.522 -10.993   4.417  1.00  1.48           C  
ATOM    564  SD  MET A  44      15.841 -11.673   4.603  1.00  1.48           S  
ATOM    565  CE  MET A  44      14.828 -10.267   4.209  1.00  1.48           C  
ATOM    566  H   MET A  44      20.119 -11.391   6.255  1.00  1.48           H  
ATOM    567  HA  MET A  44      19.500  -9.158   4.390  1.00  1.48           H  
ATOM    568 1HB  MET A  44      17.820 -10.595   6.461  1.00  1.48           H  
ATOM    569 2HB  MET A  44      17.240  -9.213   5.532  1.00  1.48           H  
ATOM    570 1HG  MET A  44      17.555 -10.457   3.496  1.00  1.48           H  
ATOM    571 2HG  MET A  44      18.234 -11.800   4.344  1.00  1.48           H  
ATOM    572 1HE  MET A  44      13.791 -10.558   4.252  1.00  1.48           H  
ATOM    573 2HE  MET A  44      15.022  -9.463   4.920  1.00  1.48           H  
ATOM    574 3HE  MET A  44      15.062  -9.924   3.200  1.00  1.48           H  
ATOM    575  N   GLY A  45      20.466  -8.527   7.315  1.00  1.38           N  
ATOM    576  CA  GLY A  45      20.619  -7.482   8.316  1.00  1.38           C  
ATOM    577  C   GLY A  45      19.387  -7.539   9.201  1.00  1.38           C  
ATOM    578  O   GLY A  45      18.804  -8.611   9.357  1.00  1.38           O  
ATOM    579  H   GLY A  45      21.009  -9.377   7.366  1.00  1.38           H  
ATOM    580 1HA  GLY A  45      21.519  -7.652   8.907  1.00  1.38           H  
ATOM    581 2HA  GLY A  45      20.702  -6.507   7.838  1.00  1.38           H  
ATOM    582  N   PHE A  46      19.016  -6.422   9.819  1.00  1.25           N  
ATOM    583  CA  PHE A  46      17.881  -6.460  10.732  1.00  1.25           C  
ATOM    584  C   PHE A  46      16.770  -5.486  10.370  1.00  1.25           C  
ATOM    585  O   PHE A  46      16.971  -4.274  10.351  1.00  1.25           O  
ATOM    586  CB  PHE A  46      18.345  -6.199  12.161  1.00  1.25           C  
ATOM    587  CG  PHE A  46      19.289  -7.245  12.663  1.00  1.25           C  
ATOM    588  CD1 PHE A  46      20.650  -7.163  12.401  1.00  1.25           C  
ATOM    589  CD2 PHE A  46      18.817  -8.319  13.388  1.00  1.25           C  
ATOM    590  CE1 PHE A  46      21.513  -8.139  12.854  1.00  1.25           C  
ATOM    591  CE2 PHE A  46      19.673  -9.297  13.843  1.00  1.25           C  
ATOM    592  CZ  PHE A  46      21.024  -9.207  13.576  1.00  1.25           C  
ATOM    593  H   PHE A  46      19.514  -5.560   9.657  1.00  1.25           H  
ATOM    594  HA  PHE A  46      17.462  -7.457  10.703  1.00  1.25           H  
ATOM    595 1HB  PHE A  46      18.838  -5.230  12.219  1.00  1.25           H  
ATOM    596 2HB  PHE A  46      17.482  -6.173  12.824  1.00  1.25           H  
ATOM    597  HD1 PHE A  46      21.035  -6.319  11.828  1.00  1.25           H  
ATOM    598  HD2 PHE A  46      17.751  -8.387  13.598  1.00  1.25           H  
ATOM    599  HE1 PHE A  46      22.580  -8.067  12.643  1.00  1.25           H  
ATOM    600  HE2 PHE A  46      19.286 -10.140  14.414  1.00  1.25           H  
ATOM    601  HZ  PHE A  46      21.703  -9.979  13.935  1.00  1.25           H  
ATOM    602  N   LEU A  47      15.586  -6.038  10.105  1.00  1.12           N  
ATOM    603  CA  LEU A  47      14.389  -5.273   9.765  1.00  1.12           C  
ATOM    604  C   LEU A  47      13.449  -5.231  10.974  1.00  1.12           C  
ATOM    605  O   LEU A  47      12.330  -4.729  10.913  1.00  1.12           O  
ATOM    606  CB  LEU A  47      13.728  -5.896   8.526  1.00  1.12           C  
ATOM    607  CG  LEU A  47      14.623  -5.867   7.249  1.00  1.12           C  
ATOM    608  CD1 LEU A  47      13.941  -6.579   6.095  1.00  1.12           C  
ATOM    609  CD2 LEU A  47      14.900  -4.424   6.883  1.00  1.12           C  
ATOM    610  H   LEU A  47      15.508  -7.054  10.124  1.00  1.12           H  
ATOM    611  HA  LEU A  47      14.680  -4.251   9.522  1.00  1.12           H  
ATOM    612 1HB  LEU A  47      13.467  -6.937   8.743  1.00  1.12           H  
ATOM    613 2HB  LEU A  47      12.831  -5.354   8.300  1.00  1.12           H  
ATOM    614  HG  LEU A  47      15.566  -6.381   7.456  1.00  1.12           H  
ATOM    615 1HD1 LEU A  47      14.589  -6.553   5.220  1.00  1.12           H  
ATOM    616 2HD1 LEU A  47      13.763  -7.617   6.376  1.00  1.12           H  
ATOM    617 3HD1 LEU A  47      12.997  -6.082   5.864  1.00  1.12           H  
ATOM    618 1HD2 LEU A  47      15.541  -4.391   6.006  1.00  1.12           H  
ATOM    619 2HD2 LEU A  47      13.963  -3.911   6.668  1.00  1.12           H  
ATOM    620 3HD2 LEU A  47      15.406  -3.929   7.713  1.00  1.12           H  
ATOM    621  N   SER A  48      13.955  -5.733  12.099  1.00  1.03           N  
ATOM    622  CA  SER A  48      13.233  -5.831  13.369  1.00  1.03           C  
ATOM    623  C   SER A  48      12.789  -4.494  13.970  1.00  1.03           C  
ATOM    624  O   SER A  48      11.888  -4.461  14.804  1.00  1.03           O  
ATOM    625  CB  SER A  48      14.087  -6.572  14.379  1.00  1.03           C  
ATOM    626  OG  SER A  48      14.238  -7.922  14.020  1.00  1.03           O  
ATOM    627  H   SER A  48      14.896  -6.090  12.057  1.00  1.03           H  
ATOM    628  HA  SER A  48      12.334  -6.423  13.189  1.00  1.03           H  
ATOM    629 1HB  SER A  48      15.067  -6.098  14.440  1.00  1.03           H  
ATOM    630 2HB  SER A  48      13.628  -6.503  15.364  1.00  1.03           H  
ATOM    631  HG  SER A  48      13.352  -8.304  14.051  1.00  1.03           H  
ATOM    632  N   SER A  49      13.432  -3.396  13.569  1.00  0.98           N  
ATOM    633  CA  SER A  49      13.073  -2.074  14.079  1.00  0.98           C  
ATOM    634  C   SER A  49      11.844  -1.495  13.367  1.00  0.98           C  
ATOM    635  O   SER A  49      11.332  -0.447  13.763  1.00  0.98           O  
ATOM    636  CB  SER A  49      14.240  -1.113  13.950  1.00  0.98           C  
ATOM    637  OG  SER A  49      14.514  -0.814  12.611  1.00  0.98           O  
ATOM    638  H   SER A  49      14.170  -3.483  12.888  1.00  0.98           H  
ATOM    639  HA  SER A  49      12.829  -2.173  15.137  1.00  0.98           H  
ATOM    640 1HB  SER A  49      14.016  -0.195  14.492  1.00  0.98           H  
ATOM    641 2HB  SER A  49      15.121  -1.557  14.410  1.00  0.98           H  
ATOM    642  HG  SER A  49      13.776  -0.279  12.301  1.00  0.98           H  
ATOM    643  N   LEU A  50      11.402  -2.154  12.297  1.00  0.94           N  
ATOM    644  CA  LEU A  50      10.262  -1.700  11.516  1.00  0.94           C  
ATOM    645  C   LEU A  50       8.951  -2.268  12.047  1.00  0.94           C  
ATOM    646  O   LEU A  50       8.918  -3.350  12.637  1.00  0.94           O  
ATOM    647  CB  LEU A  50      10.461  -2.092  10.062  1.00  0.94           C  
ATOM    648  CG  LEU A  50      11.676  -1.480   9.360  1.00  0.94           C  
ATOM    649  CD1 LEU A  50      11.784  -2.045   7.984  1.00  0.94           C  
ATOM    650  CD2 LEU A  50      11.500   0.022   9.291  1.00  0.94           C  
ATOM    651  H   LEU A  50      11.850  -3.023  12.006  1.00  0.94           H  
ATOM    652  HA  LEU A  50      10.211  -0.615  11.577  1.00  0.94           H  
ATOM    653 1HB  LEU A  50      10.584  -3.140  10.051  1.00  0.94           H  
ATOM    654 2HB  LEU A  50       9.574  -1.848   9.501  1.00  0.94           H  
ATOM    655  HG  LEU A  50      12.587  -1.726   9.912  1.00  0.94           H  
ATOM    656 1HD1 LEU A  50      12.638  -1.615   7.474  1.00  0.94           H  
ATOM    657 2HD1 LEU A  50      11.908  -3.118   8.044  1.00  0.94           H  
ATOM    658 3HD1 LEU A  50      10.873  -1.807   7.444  1.00  0.94           H  
ATOM    659 1HD2 LEU A  50      12.357   0.467   8.794  1.00  0.94           H  
ATOM    660 2HD2 LEU A  50      10.598   0.254   8.735  1.00  0.94           H  
ATOM    661 3HD2 LEU A  50      11.417   0.425  10.302  1.00  0.94           H  
ATOM    662  N   THR A  51       7.861  -1.535  11.836  1.00  0.92           N  
ATOM    663  CA  THR A  51       6.557  -2.006  12.289  1.00  0.92           C  
ATOM    664  C   THR A  51       6.027  -3.037  11.330  1.00  0.92           C  
ATOM    665  O   THR A  51       6.527  -3.149  10.212  1.00  0.92           O  
ATOM    666  CB  THR A  51       5.524  -0.866  12.369  1.00  0.92           C  
ATOM    667  OG1 THR A  51       5.248  -0.344  11.039  1.00  0.92           O  
ATOM    668  CG2 THR A  51       6.079   0.255  13.223  1.00  0.92           C  
ATOM    669  H   THR A  51       7.957  -0.641  11.352  1.00  0.92           H  
ATOM    670  HA  THR A  51       6.665  -2.466  13.272  1.00  0.92           H  
ATOM    671  HB  THR A  51       4.600  -1.232  12.811  1.00  0.92           H  
ATOM    672  HG1 THR A  51       4.852   0.535  11.128  1.00  0.92           H  
ATOM    673 1HG2 THR A  51       5.353   1.066  13.282  1.00  0.92           H  
ATOM    674 2HG2 THR A  51       6.287  -0.120  14.225  1.00  0.92           H  
ATOM    675 3HG2 THR A  51       7.003   0.627  12.777  1.00  0.92           H  
ATOM    676  N   SER A  52       4.974  -3.746  11.725  1.00  0.91           N  
ATOM    677  CA  SER A  52       4.405  -4.744  10.836  1.00  0.91           C  
ATOM    678  C   SER A  52       3.932  -4.106   9.537  1.00  0.91           C  
ATOM    679  O   SER A  52       4.122  -4.669   8.460  1.00  0.91           O  
ATOM    680  CB  SER A  52       3.254  -5.451  11.521  1.00  0.91           C  
ATOM    681  OG  SER A  52       3.706  -6.195  12.620  1.00  0.91           O  
ATOM    682  H   SER A  52       4.592  -3.611  12.650  1.00  0.91           H  
ATOM    683  HA  SER A  52       5.178  -5.477  10.599  1.00  0.91           H  
ATOM    684 1HB  SER A  52       2.519  -4.717  11.851  1.00  0.91           H  
ATOM    685 2HB  SER A  52       2.759  -6.110  10.810  1.00  0.91           H  
ATOM    686  HG  SER A  52       2.931  -6.641  12.975  1.00  0.91           H  
ATOM    687  N   ALA A  53       3.325  -2.918   9.632  1.00  0.90           N  
ATOM    688  CA  ALA A  53       2.855  -2.226   8.439  1.00  0.90           C  
ATOM    689  C   ALA A  53       4.019  -1.895   7.510  1.00  0.90           C  
ATOM    690  O   ALA A  53       3.915  -2.057   6.289  1.00  0.90           O  
ATOM    691  CB  ALA A  53       2.129  -0.954   8.827  1.00  0.90           C  
ATOM    692  H   ALA A  53       3.202  -2.498  10.540  1.00  0.90           H  
ATOM    693  HA  ALA A  53       2.171  -2.886   7.907  1.00  0.90           H  
ATOM    694 1HB  ALA A  53       1.767  -0.454   7.930  1.00  0.90           H  
ATOM    695 2HB  ALA A  53       1.287  -1.197   9.473  1.00  0.90           H  
ATOM    696 3HB  ALA A  53       2.816  -0.295   9.357  1.00  0.90           H  
ATOM    697  N   GLN A  54       5.148  -1.468   8.085  1.00  0.90           N  
ATOM    698  CA  GLN A  54       6.309  -1.160   7.258  1.00  0.90           C  
ATOM    699  C   GLN A  54       6.855  -2.417   6.596  1.00  0.90           C  
ATOM    700  O   GLN A  54       7.224  -2.403   5.417  1.00  0.90           O  
ATOM    701  CB  GLN A  54       7.382  -0.477   8.098  1.00  0.90           C  
ATOM    702  CG  GLN A  54       7.029   0.941   8.528  1.00  0.90           C  
ATOM    703  CD  GLN A  54       8.035   1.542   9.488  1.00  0.90           C  
ATOM    704  OE1 GLN A  54       8.445   0.917  10.478  1.00  0.90           O  
ATOM    705  NE2 GLN A  54       8.451   2.777   9.205  1.00  0.90           N  
ATOM    706  H   GLN A  54       5.200  -1.333   9.100  1.00  0.90           H  
ATOM    707  HA  GLN A  54       5.996  -0.474   6.473  1.00  0.90           H  
ATOM    708 1HB  GLN A  54       7.511  -1.052   9.004  1.00  0.90           H  
ATOM    709 2HB  GLN A  54       8.333  -0.474   7.578  1.00  0.90           H  
ATOM    710 1HG  GLN A  54       6.988   1.576   7.653  1.00  0.90           H  
ATOM    711 2HG  GLN A  54       6.059   0.926   9.010  1.00  0.90           H  
ATOM    712 1HE2 GLN A  54       9.117   3.234   9.800  1.00  0.90           H  
ATOM    713 2HE2 GLN A  54       8.099   3.253   8.397  1.00  0.90           H  
ATOM    714  N   LEU A  55       6.866  -3.525   7.333  1.00  0.89           N  
ATOM    715  CA  LEU A  55       7.380  -4.761   6.774  1.00  0.89           C  
ATOM    716  C   LEU A  55       6.458  -5.232   5.651  1.00  0.89           C  
ATOM    717  O   LEU A  55       6.922  -5.723   4.617  1.00  0.89           O  
ATOM    718  CB  LEU A  55       7.533  -5.805   7.880  1.00  0.89           C  
ATOM    719  CG  LEU A  55       8.627  -5.415   8.935  1.00  0.89           C  
ATOM    720  CD1 LEU A  55       8.674  -6.425  10.049  1.00  0.89           C  
ATOM    721  CD2 LEU A  55       9.944  -5.270   8.265  1.00  0.89           C  
ATOM    722  H   LEU A  55       6.551  -3.492   8.305  1.00  0.89           H  
ATOM    723  HA  LEU A  55       8.362  -4.568   6.351  1.00  0.89           H  
ATOM    724 1HB  LEU A  55       6.580  -5.904   8.400  1.00  0.89           H  
ATOM    725 2HB  LEU A  55       7.796  -6.764   7.439  1.00  0.89           H  
ATOM    726  HG  LEU A  55       8.367  -4.464   9.379  1.00  0.89           H  
ATOM    727 1HD1 LEU A  55       9.426  -6.110  10.782  1.00  0.89           H  
ATOM    728 2HD1 LEU A  55       7.698  -6.476  10.530  1.00  0.89           H  
ATOM    729 3HD1 LEU A  55       8.938  -7.402   9.650  1.00  0.89           H  
ATOM    730 1HD2 LEU A  55      10.678  -4.996   8.993  1.00  0.89           H  
ATOM    731 2HD2 LEU A  55      10.226  -6.166   7.839  1.00  0.89           H  
ATOM    732 3HD2 LEU A  55       9.878  -4.510   7.502  1.00  0.89           H  
ATOM    733  N   GLN A  56       5.141  -5.035   5.818  1.00  0.89           N  
ATOM    734  CA  GLN A  56       4.197  -5.417   4.773  1.00  0.89           C  
ATOM    735  C   GLN A  56       4.475  -4.593   3.530  1.00  0.89           C  
ATOM    736  O   GLN A  56       4.505  -5.128   2.428  1.00  0.89           O  
ATOM    737  CB  GLN A  56       2.749  -5.153   5.229  1.00  0.89           C  
ATOM    738  CG  GLN A  56       1.607  -5.578   4.246  1.00  0.89           C  
ATOM    739  CD  GLN A  56       1.456  -7.083   4.035  1.00  0.89           C  
ATOM    740  OE1 GLN A  56       1.295  -7.825   5.025  1.00  0.89           O  
ATOM    741  NE2 GLN A  56       1.465  -7.549   2.777  1.00  0.89           N  
ATOM    742  H   GLN A  56       4.791  -4.646   6.693  1.00  0.89           H  
ATOM    743  HA  GLN A  56       4.330  -6.470   4.536  1.00  0.89           H  
ATOM    744 1HB  GLN A  56       2.579  -5.652   6.184  1.00  0.89           H  
ATOM    745 2HB  GLN A  56       2.628  -4.087   5.408  1.00  0.89           H  
ATOM    746 1HG  GLN A  56       0.666  -5.195   4.630  1.00  0.89           H  
ATOM    747 2HG  GLN A  56       1.815  -5.126   3.266  1.00  0.89           H  
ATOM    748 1HE2 GLN A  56       1.349  -8.522   2.591  1.00  0.89           H  
ATOM    749 2HE2 GLN A  56       1.582  -6.913   1.966  1.00  0.89           H  
ATOM    750  N   ALA A  57       4.754  -3.298   3.710  1.00  0.89           N  
ATOM    751  CA  ALA A  57       5.030  -2.431   2.573  1.00  0.89           C  
ATOM    752  C   ALA A  57       6.269  -2.900   1.807  1.00  0.89           C  
ATOM    753  O   ALA A  57       6.268  -2.979   0.575  1.00  0.89           O  
ATOM    754  CB  ALA A  57       5.202  -1.006   3.059  1.00  0.89           C  
ATOM    755  H   ALA A  57       4.716  -2.898   4.650  1.00  0.89           H  
ATOM    756  HA  ALA A  57       4.175  -2.479   1.896  1.00  0.89           H  
ATOM    757 1HB  ALA A  57       5.365  -0.353   2.220  1.00  0.89           H  
ATOM    758 2HB  ALA A  57       4.304  -0.697   3.589  1.00  0.89           H  
ATOM    759 3HB  ALA A  57       6.042  -0.960   3.728  1.00  0.89           H  
ATOM    760  N   ILE A  58       7.307  -3.318   2.534  1.00  0.92           N  
ATOM    761  CA  ILE A  58       8.519  -3.802   1.875  1.00  0.92           C  
ATOM    762  C   ILE A  58       8.212  -5.042   1.055  1.00  0.92           C  
ATOM    763  O   ILE A  58       8.603  -5.147  -0.114  1.00  0.92           O  
ATOM    764  CB  ILE A  58       9.620  -4.116   2.903  1.00  0.92           C  
ATOM    765  CG1 ILE A  58      10.111  -2.799   3.537  1.00  0.92           C  
ATOM    766  CG2 ILE A  58      10.768  -4.900   2.247  1.00  0.92           C  
ATOM    767  CD1 ILE A  58      10.965  -2.981   4.762  1.00  0.92           C  
ATOM    768  H   ILE A  58       7.266  -3.246   3.553  1.00  0.92           H  
ATOM    769  HA  ILE A  58       8.883  -3.024   1.204  1.00  0.92           H  
ATOM    770  HB  ILE A  58       9.192  -4.719   3.706  1.00  0.92           H  
ATOM    771 1HG1 ILE A  58      10.694  -2.254   2.791  1.00  0.92           H  
ATOM    772 2HG1 ILE A  58       9.246  -2.194   3.808  1.00  0.92           H  
ATOM    773 1HG2 ILE A  58      11.518  -5.127   2.995  1.00  0.92           H  
ATOM    774 2HG2 ILE A  58      10.382  -5.830   1.832  1.00  0.92           H  
ATOM    775 3HG2 ILE A  58      11.212  -4.302   1.449  1.00  0.92           H  
ATOM    776 1HD1 ILE A  58      11.272  -2.012   5.130  1.00  0.92           H  
ATOM    777 2HD1 ILE A  58      10.392  -3.493   5.517  1.00  0.92           H  
ATOM    778 3HD1 ILE A  58      11.833  -3.559   4.522  1.00  0.92           H  
ATOM    779  N   VAL A  59       7.477  -5.964   1.658  1.00  0.95           N  
ATOM    780  CA  VAL A  59       7.092  -7.181   0.983  1.00  0.95           C  
ATOM    781  C   VAL A  59       6.213  -6.930  -0.232  1.00  0.95           C  
ATOM    782  O   VAL A  59       6.418  -7.552  -1.281  1.00  0.95           O  
ATOM    783  CB  VAL A  59       6.408  -8.124   1.957  1.00  0.95           C  
ATOM    784  CG1 VAL A  59       5.820  -9.247   1.194  1.00  0.95           C  
ATOM    785  CG2 VAL A  59       7.461  -8.623   2.956  1.00  0.95           C  
ATOM    786  H   VAL A  59       7.181  -5.812   2.626  1.00  0.95           H  
ATOM    787  HA  VAL A  59       8.003  -7.673   0.644  1.00  0.95           H  
ATOM    788  HB  VAL A  59       5.605  -7.603   2.484  1.00  0.95           H  
ATOM    789 1HG1 VAL A  59       5.329  -9.935   1.844  1.00  0.95           H  
ATOM    790 2HG1 VAL A  59       5.106  -8.830   0.503  1.00  0.95           H  
ATOM    791 3HG1 VAL A  59       6.583  -9.740   0.659  1.00  0.95           H  
ATOM    792 1HG2 VAL A  59       7.009  -9.289   3.648  1.00  0.95           H  
ATOM    793 2HG2 VAL A  59       8.255  -9.135   2.428  1.00  0.95           H  
ATOM    794 3HG2 VAL A  59       7.879  -7.774   3.494  1.00  0.95           H  
ATOM    795  N   ASP A  60       5.239  -6.018  -0.111  1.00  1.01           N  
ATOM    796  CA  ASP A  60       4.379  -5.725  -1.244  1.00  1.01           C  
ATOM    797  C   ASP A  60       5.224  -5.247  -2.407  1.00  1.01           C  
ATOM    798  O   ASP A  60       5.021  -5.689  -3.529  1.00  1.01           O  
ATOM    799  CB  ASP A  60       3.339  -4.638  -0.914  1.00  1.01           C  
ATOM    800  CG  ASP A  60       2.173  -5.088   0.019  1.00  1.01           C  
ATOM    801  OD1 ASP A  60       2.000  -6.274   0.228  1.00  1.01           O  
ATOM    802  OD2 ASP A  60       1.446  -4.228   0.477  1.00  1.01           O  
ATOM    803  H   ASP A  60       5.098  -5.540   0.774  1.00  1.01           H  
ATOM    804  HA  ASP A  60       3.860  -6.637  -1.537  1.00  1.01           H  
ATOM    805 1HB  ASP A  60       3.855  -3.805  -0.427  1.00  1.01           H  
ATOM    806 2HB  ASP A  60       2.917  -4.252  -1.841  1.00  1.01           H  
ATOM    807  N   VAL A  61       6.223  -4.410  -2.141  1.00  1.08           N  
ATOM    808  CA  VAL A  61       7.093  -3.923  -3.204  1.00  1.08           C  
ATOM    809  C   VAL A  61       7.894  -5.012  -3.869  1.00  1.08           C  
ATOM    810  O   VAL A  61       8.042  -5.014  -5.091  1.00  1.08           O  
ATOM    811  CB  VAL A  61       8.005  -2.833  -2.699  1.00  1.08           C  
ATOM    812  CG1 VAL A  61       9.053  -2.494  -3.722  1.00  1.08           C  
ATOM    813  CG2 VAL A  61       7.156  -1.684  -2.465  1.00  1.08           C  
ATOM    814  H   VAL A  61       6.356  -4.073  -1.183  1.00  1.08           H  
ATOM    815  HA  VAL A  61       6.455  -3.463  -3.954  1.00  1.08           H  
ATOM    816  HB  VAL A  61       8.503  -3.147  -1.779  1.00  1.08           H  
ATOM    817 1HG1 VAL A  61       9.681  -1.692  -3.340  1.00  1.08           H  
ATOM    818 2HG1 VAL A  61       9.656  -3.372  -3.907  1.00  1.08           H  
ATOM    819 3HG1 VAL A  61       8.573  -2.177  -4.647  1.00  1.08           H  
ATOM    820 1HG2 VAL A  61       7.739  -0.907  -2.129  1.00  1.08           H  
ATOM    821 2HG2 VAL A  61       6.675  -1.396  -3.395  1.00  1.08           H  
ATOM    822 3HG2 VAL A  61       6.400  -1.931  -1.724  1.00  1.08           H  
ATOM    823  N   LEU A  62       8.424  -5.932  -3.081  1.00  1.17           N  
ATOM    824  CA  LEU A  62       9.186  -7.025  -3.653  1.00  1.17           C  
ATOM    825  C   LEU A  62       8.273  -7.859  -4.572  1.00  1.17           C  
ATOM    826  O   LEU A  62       8.694  -8.315  -5.650  1.00  1.17           O  
ATOM    827  CB  LEU A  62       9.770  -7.841  -2.502  1.00  1.17           C  
ATOM    828  CG  LEU A  62      10.855  -7.104  -1.707  1.00  1.17           C  
ATOM    829  CD1 LEU A  62      11.225  -7.892  -0.458  1.00  1.17           C  
ATOM    830  CD2 LEU A  62      12.047  -6.906  -2.597  1.00  1.17           C  
ATOM    831  H   LEU A  62       8.302  -5.859  -2.067  1.00  1.17           H  
ATOM    832  HA  LEU A  62       9.999  -6.611  -4.245  1.00  1.17           H  
ATOM    833 1HB  LEU A  62       8.970  -8.057  -1.811  1.00  1.17           H  
ATOM    834 2HB  LEU A  62      10.176  -8.778  -2.882  1.00  1.17           H  
ATOM    835  HG  LEU A  62      10.475  -6.134  -1.395  1.00  1.17           H  
ATOM    836 1HD1 LEU A  62      11.988  -7.347   0.098  1.00  1.17           H  
ATOM    837 2HD1 LEU A  62      10.342  -8.019   0.167  1.00  1.17           H  
ATOM    838 3HD1 LEU A  62      11.611  -8.861  -0.746  1.00  1.17           H  
ATOM    839 1HD2 LEU A  62      12.813  -6.371  -2.055  1.00  1.17           H  
ATOM    840 2HD2 LEU A  62      12.433  -7.874  -2.912  1.00  1.17           H  
ATOM    841 3HD2 LEU A  62      11.748  -6.338  -3.464  1.00  1.17           H  
ATOM    842  N   ALA A  63       7.011  -8.031  -4.156  1.00  1.30           N  
ATOM    843  CA  ALA A  63       6.021  -8.715  -4.979  1.00  1.30           C  
ATOM    844  C   ALA A  63       5.677  -7.889  -6.241  1.00  1.30           C  
ATOM    845  O   ALA A  63       5.577  -8.436  -7.336  1.00  1.30           O  
ATOM    846  CB  ALA A  63       4.789  -9.002  -4.157  1.00  1.30           C  
ATOM    847  H   ALA A  63       6.731  -7.672  -3.240  1.00  1.30           H  
ATOM    848  HA  ALA A  63       6.452  -9.663  -5.306  1.00  1.30           H  
ATOM    849 1HB  ALA A  63       4.062  -9.547  -4.755  1.00  1.30           H  
ATOM    850 2HB  ALA A  63       5.094  -9.600  -3.311  1.00  1.30           H  
ATOM    851 3HB  ALA A  63       4.349  -8.073  -3.811  1.00  1.30           H  
ATOM    852  N   VAL A  64       5.555  -6.556  -6.102  1.00  1.48           N  
ATOM    853  CA  VAL A  64       5.264  -5.641  -7.225  1.00  1.48           C  
ATOM    854  C   VAL A  64       6.374  -5.695  -8.247  1.00  1.48           C  
ATOM    855  O   VAL A  64       6.135  -5.668  -9.455  1.00  1.48           O  
ATOM    856  CB  VAL A  64       5.072  -4.179  -6.777  1.00  1.48           C  
ATOM    857  CG1 VAL A  64       5.030  -3.268  -7.985  1.00  1.48           C  
ATOM    858  CG2 VAL A  64       3.755  -4.031  -6.019  1.00  1.48           C  
ATOM    859  H   VAL A  64       5.633  -6.162  -5.171  1.00  1.48           H  
ATOM    860  HA  VAL A  64       4.340  -5.967  -7.700  1.00  1.48           H  
ATOM    861  HB  VAL A  64       5.905  -3.887  -6.154  1.00  1.48           H  
ATOM    862 1HG1 VAL A  64       4.900  -2.237  -7.656  1.00  1.48           H  
ATOM    863 2HG1 VAL A  64       5.965  -3.359  -8.538  1.00  1.48           H  
ATOM    864 3HG1 VAL A  64       4.198  -3.554  -8.627  1.00  1.48           H  
ATOM    865 1HG2 VAL A  64       3.631  -2.996  -5.709  1.00  1.48           H  
ATOM    866 2HG2 VAL A  64       2.933  -4.316  -6.674  1.00  1.48           H  
ATOM    867 3HG2 VAL A  64       3.743  -4.659  -5.159  1.00  1.48           H  
ATOM    868  N   ALA A  65       7.603  -5.804  -7.751  1.00  1.73           N  
ATOM    869  CA  ALA A  65       8.795  -5.918  -8.571  1.00  1.73           C  
ATOM    870  C   ALA A  65       8.689  -7.147  -9.492  1.00  1.73           C  
ATOM    871  O   ALA A  65       9.379  -7.217 -10.511  1.00  1.73           O  
ATOM    872  CB  ALA A  65      10.035  -6.000  -7.686  1.00  1.73           C  
ATOM    873  H   ALA A  65       7.716  -5.783  -6.740  1.00  1.73           H  
ATOM    874  HA  ALA A  65       8.863  -5.029  -9.196  1.00  1.73           H  
ATOM    875 1HB  ALA A  65      10.922  -6.060  -8.297  1.00  1.73           H  
ATOM    876 2HB  ALA A  65      10.082  -5.112  -7.057  1.00  1.73           H  
ATOM    877 3HB  ALA A  65       9.980  -6.872  -7.063  1.00  1.73           H  
ATOM    878  N   GLY A  66       7.848  -8.125  -9.127  1.00  2.04           N  
ATOM    879  CA  GLY A  66       7.636  -9.311  -9.917  1.00  2.04           C  
ATOM    880  C   GLY A  66       8.300 -10.573  -9.409  1.00  2.04           C  
ATOM    881  O   GLY A  66       8.312 -11.572 -10.134  1.00  2.04           O  
ATOM    882  H   GLY A  66       7.272  -8.033  -8.295  1.00  2.04           H  
ATOM    883 1HA  GLY A  66       6.562  -9.483  -9.986  1.00  2.04           H  
ATOM    884 2HA  GLY A  66       7.972  -9.115 -10.924  1.00  2.04           H  
ATOM    885  N   SER A  67       8.885 -10.568  -8.202  1.00  2.44           N  
ATOM    886  CA  SER A  67       9.514 -11.800  -7.709  1.00  2.44           C  
ATOM    887  C   SER A  67      10.497 -12.420  -8.723  1.00  2.44           C  
ATOM    888  O   SER A  67      11.701 -12.207  -8.631  1.00  2.44           O  
ATOM    889  CB  SER A  67       8.479 -12.807  -7.235  1.00  2.44           C  
ATOM    890  OG  SER A  67       7.793 -12.314  -6.115  1.00  2.44           O  
ATOM    891  H   SER A  67       8.853  -9.741  -7.601  1.00  2.44           H  
ATOM    892  HA  SER A  67      10.096 -11.533  -6.825  1.00  2.44           H  
ATOM    893 1HB  SER A  67       7.771 -13.050  -8.022  1.00  2.44           H  
ATOM    894 2HB  SER A  67       8.988 -13.725  -6.959  1.00  2.44           H  
ATOM    895  HG  SER A  67       7.680 -13.079  -5.499  1.00  2.44           H  
ATOM    896  N   GLY A  68       9.976 -13.309  -9.591  1.00  2.90           N  
ATOM    897  CA  GLY A  68      10.721 -14.071 -10.611  1.00  2.90           C  
ATOM    898  C   GLY A  68      11.307 -13.204 -11.729  1.00  2.90           C  
ATOM    899  O   GLY A  68      12.184 -13.645 -12.475  1.00  2.90           O  
ATOM    900  H   GLY A  68       8.965 -13.344  -9.611  1.00  2.90           H  
ATOM    901 1HA  GLY A  68      11.525 -14.617 -10.140  1.00  2.90           H  
ATOM    902 2HA  GLY A  68      10.058 -14.814 -11.049  1.00  2.90           H  
ATOM    903  N   TRP A  69      10.800 -11.988 -11.855  1.00  3.41           N  
ATOM    904  CA  TRP A  69      11.290 -11.028 -12.843  1.00  3.41           C  
ATOM    905  C   TRP A  69      12.685 -10.629 -12.415  1.00  3.41           C  
ATOM    906  O   TRP A  69      12.968 -10.652 -11.224  1.00  3.41           O  
ATOM    907  CB  TRP A  69      10.404  -9.791 -12.883  1.00  3.41           C  
ATOM    908  CG  TRP A  69       9.035 -10.059 -13.391  1.00  3.41           C  
ATOM    909  CD1 TRP A  69       8.488 -11.276 -13.664  1.00  3.41           C  
ATOM    910  CD2 TRP A  69       8.008  -9.084 -13.676  1.00  3.41           C  
ATOM    911  NE1 TRP A  69       7.199 -11.126 -14.099  1.00  3.41           N  
ATOM    912  CE2 TRP A  69       6.886  -9.791 -14.110  1.00  3.41           C  
ATOM    913  CE3 TRP A  69       7.950  -7.690 -13.589  1.00  3.41           C  
ATOM    914  CZ2 TRP A  69       5.711  -9.152 -14.464  1.00  3.41           C  
ATOM    915  CZ3 TRP A  69       6.773  -7.049 -13.941  1.00  3.41           C  
ATOM    916  CH2 TRP A  69       5.681  -7.761 -14.368  1.00  3.41           C  
ATOM    917  H   TRP A  69      10.039 -11.729 -11.229  1.00  3.41           H  
ATOM    918  HA  TRP A  69      11.330 -11.497 -13.825  1.00  3.41           H  
ATOM    919 1HB  TRP A  69      10.325  -9.370 -11.877  1.00  3.41           H  
ATOM    920 2HB  TRP A  69      10.865  -9.036 -13.515  1.00  3.41           H  
ATOM    921  HD1 TRP A  69       8.998 -12.228 -13.550  1.00  3.41           H  
ATOM    922  HE1 TRP A  69       6.579 -11.877 -14.361  1.00  3.41           H  
ATOM    923  HE3 TRP A  69       8.815  -7.120 -13.245  1.00  3.41           H  
ATOM    924  HZ2 TRP A  69       4.832  -9.700 -14.805  1.00  3.41           H  
ATOM    925  HZ3 TRP A  69       6.737  -5.961 -13.868  1.00  3.41           H  
ATOM    926  HH2 TRP A  69       4.771  -7.224 -14.639  1.00  3.41           H  
ATOM    927  N   SER A  70      13.591 -10.295 -13.339  1.00  3.95           N  
ATOM    928  CA  SER A  70      14.887  -9.855 -12.855  1.00  3.95           C  
ATOM    929  C   SER A  70      15.027  -8.327 -12.941  1.00  3.95           C  
ATOM    930  O   SER A  70      15.634  -7.742 -12.045  1.00  3.95           O  
ATOM    931  CB  SER A  70      15.982 -10.547 -13.618  1.00  3.95           C  
ATOM    932  OG  SER A  70      15.930 -11.932 -13.455  1.00  3.95           O  
ATOM    933  H   SER A  70      13.421 -10.287 -14.347  1.00  3.95           H  
ATOM    934  HA  SER A  70      14.988 -10.143 -11.809  1.00  3.95           H  
ATOM    935 1HB  SER A  70      15.896 -10.325 -14.635  1.00  3.95           H  
ATOM    936 2HB  SER A  70      16.920 -10.180 -13.273  1.00  3.95           H  
ATOM    937  HG  SER A  70      15.103 -12.208 -13.878  1.00  3.95           H  
ATOM    938  N   HIS A  71      14.361  -7.717 -13.956  1.00  4.46           N  
ATOM    939  CA  HIS A  71      14.323  -6.268 -14.324  1.00  4.46           C  
ATOM    940  C   HIS A  71      15.328  -5.862 -15.411  1.00  4.46           C  
ATOM    941  O   HIS A  71      16.412  -6.437 -15.458  1.00  4.46           O  
ATOM    942  CB  HIS A  71      14.508  -5.311 -13.116  1.00  4.46           C  
ATOM    943  CG  HIS A  71      13.349  -5.296 -12.231  1.00  4.46           C  
ATOM    944  ND1 HIS A  71      13.215  -4.407 -11.185  1.00  4.46           N  
ATOM    945  CD2 HIS A  71      12.239  -6.049 -12.237  1.00  4.46           C  
ATOM    946  CE1 HIS A  71      12.065  -4.627 -10.587  1.00  4.46           C  
ATOM    947  NE2 HIS A  71      11.461  -5.620 -11.216  1.00  4.46           N  
ATOM    948  H   HIS A  71      13.908  -8.357 -14.611  1.00  4.46           H  
ATOM    949  HA  HIS A  71      13.329  -6.079 -14.716  1.00  4.46           H  
ATOM    950 1HB  HIS A  71      15.388  -5.542 -12.550  1.00  4.46           H  
ATOM    951 2HB  HIS A  71      14.675  -4.301 -13.457  1.00  4.46           H  
ATOM    952  HD2 HIS A  71      12.005  -6.855 -12.932  1.00  4.46           H  
ATOM    953  HE1 HIS A  71      11.680  -4.087  -9.723  1.00  4.46           H  
ATOM    954  HE2 HIS A  71      10.560  -6.040 -11.000  1.00  4.46           H  
ATOM    955  N   PRO A  72      15.002  -4.839 -16.257  1.00  4.94           N  
ATOM    956  CA  PRO A  72      15.816  -4.298 -17.339  1.00  4.94           C  
ATOM    957  C   PRO A  72      17.047  -3.697 -16.724  1.00  4.94           C  
ATOM    958  O   PRO A  72      17.243  -3.861 -15.518  1.00  4.94           O  
ATOM    959  CB  PRO A  72      14.882  -3.286 -18.013  1.00  4.94           C  
ATOM    960  CG  PRO A  72      13.931  -2.866 -16.939  1.00  4.94           C  
ATOM    961  CD  PRO A  72      13.683  -4.135 -16.141  1.00  4.94           C  
ATOM    962  HA  PRO A  72      16.084  -5.100 -18.037  1.00  4.94           H  
ATOM    963 1HB  PRO A  72      15.461  -2.440 -18.409  1.00  4.94           H  
ATOM    964 2HB  PRO A  72      14.377  -3.757 -18.869  1.00  4.94           H  
ATOM    965 1HG  PRO A  72      14.382  -2.065 -16.333  1.00  4.94           H  
ATOM    966 2HG  PRO A  72      13.010  -2.451 -17.381  1.00  4.94           H  
ATOM    967 1HD  PRO A  72      13.416  -3.838 -15.137  1.00  4.94           H  
ATOM    968 2HD  PRO A  72      12.891  -4.734 -16.621  1.00  4.94           H  
ATOM    969  N   GLN A  73      17.912  -3.044 -17.506  1.00  5.34           N  
ATOM    970  CA  GLN A  73      19.230  -2.723 -16.953  1.00  5.34           C  
ATOM    971  C   GLN A  73      19.877  -4.089 -16.678  1.00  5.34           C  
ATOM    972  O   GLN A  73      20.590  -4.595 -17.534  1.00  5.34           O  
ATOM    973  CB  GLN A  73      19.195  -1.786 -15.721  1.00  5.34           C  
ATOM    974  CG  GLN A  73      18.682  -0.378 -16.036  1.00  5.34           C  
ATOM    975  CD  GLN A  73      18.633   0.530 -14.809  1.00  5.34           C  
ATOM    976  OE1 GLN A  73      18.465   0.074 -13.674  1.00  5.34           O  
ATOM    977  NE2 GLN A  73      18.782   1.832 -15.037  1.00  5.34           N  
ATOM    978  H   GLN A  73      17.702  -2.848 -18.474  1.00  5.34           H  
ATOM    979  HA  GLN A  73      19.826  -2.225 -17.718  1.00  5.34           H  
ATOM    980 1HB  GLN A  73      18.627  -2.171 -14.897  1.00  5.34           H  
ATOM    981 2HB  GLN A  73      20.214  -1.668 -15.355  1.00  5.34           H  
ATOM    982 1HG  GLN A  73      19.340   0.077 -16.773  1.00  5.34           H  
ATOM    983 2HG  GLN A  73      17.671  -0.460 -16.437  1.00  5.34           H  
ATOM    984 1HE2 GLN A  73      18.759   2.480 -14.275  1.00  5.34           H  
ATOM    985 2HE2 GLN A  73      18.916   2.164 -15.971  1.00  5.34           H  
ATOM    986  N   PHE A  74      19.667  -4.664 -15.507  1.00  5.65           N  
ATOM    987  CA  PHE A  74      20.202  -5.985 -15.166  1.00  5.65           C  
ATOM    988  C   PHE A  74      19.956  -7.031 -16.296  1.00  5.65           C  
ATOM    989  O   PHE A  74      20.878  -7.758 -16.670  1.00  5.65           O  
ATOM    990  CB  PHE A  74      19.561  -6.472 -13.866  1.00  5.65           C  
ATOM    991  CG  PHE A  74      20.033  -7.808 -13.426  1.00  5.65           C  
ATOM    992  CD1 PHE A  74      21.190  -7.942 -12.673  1.00  5.65           C  
ATOM    993  CD2 PHE A  74      19.338  -8.934 -13.774  1.00  5.65           C  
ATOM    994  CE1 PHE A  74      21.629  -9.189 -12.273  1.00  5.65           C  
ATOM    995  CE2 PHE A  74      19.768 -10.184 -13.381  1.00  5.65           C  
ATOM    996  CZ  PHE A  74      20.915 -10.312 -12.626  1.00  5.65           C  
ATOM    997  H   PHE A  74      19.028  -4.195 -14.874  1.00  5.65           H  
ATOM    998  HA  PHE A  74      21.276  -5.890 -15.015  1.00  5.65           H  
ATOM    999 1HB  PHE A  74      19.762  -5.760 -13.070  1.00  5.65           H  
ATOM   1000 2HB  PHE A  74      18.478  -6.519 -13.992  1.00  5.65           H  
ATOM   1001  HD1 PHE A  74      21.752  -7.050 -12.397  1.00  5.65           H  
ATOM   1002  HD2 PHE A  74      18.433  -8.819 -14.378  1.00  5.65           H  
ATOM   1003  HE1 PHE A  74      22.539  -9.282 -11.680  1.00  5.65           H  
ATOM   1004  HE2 PHE A  74      19.203 -11.069 -13.670  1.00  5.65           H  
ATOM   1005  HZ  PHE A  74      21.259 -11.299 -12.314  1.00  5.65           H  
ATOM   1006  N   GLU A  75      18.732  -7.084 -16.866  1.00  5.86           N  
ATOM   1007  CA  GLU A  75      18.381  -8.027 -17.956  1.00  5.86           C  
ATOM   1008  C   GLU A  75      18.811  -7.580 -19.366  1.00  5.86           C  
ATOM   1009  O   GLU A  75      18.464  -8.259 -20.337  1.00  5.86           O  
ATOM   1010  CB  GLU A  75      16.849  -8.276 -18.056  1.00  5.86           C  
ATOM   1011  CG  GLU A  75      16.171  -9.066 -16.931  1.00  5.86           C  
ATOM   1012  CD  GLU A  75      14.581  -9.030 -17.006  1.00  5.86           C  
ATOM   1013  OE1 GLU A  75      14.083  -8.434 -17.928  1.00  5.86           O  
ATOM   1014  OE2 GLU A  75      13.895  -9.548 -16.102  1.00  5.86           O  
ATOM   1015  H   GLU A  75      17.996  -6.488 -16.491  1.00  5.86           H  
ATOM   1016  HA  GLU A  75      18.876  -8.974 -17.744  1.00  5.86           H  
ATOM   1017 1HB  GLU A  75      16.344  -7.327 -18.115  1.00  5.86           H  
ATOM   1018 2HB  GLU A  75      16.639  -8.801 -18.987  1.00  5.86           H  
ATOM   1019 1HG  GLU A  75      16.491 -10.102 -17.016  1.00  5.86           H  
ATOM   1020 2HG  GLU A  75      16.520  -8.702 -15.990  1.00  5.86           H  
ATOM   1021  N   LYS A  76      19.472  -6.426 -19.497  1.00  5.98           N  
ATOM   1022  CA  LYS A  76      19.863  -5.900 -20.805  1.00  5.98           C  
ATOM   1023  C   LYS A  76      21.322  -6.221 -21.146  1.00  5.98           C  
ATOM   1024  O   LYS A  76      21.591  -7.168 -21.888  1.00  5.98           O  
ATOM   1025  OXT LYS A  76      22.170  -5.348 -20.964  1.00  5.98           O  
ATOM   1026  CB  LYS A  76      19.631  -4.385 -20.844  1.00  5.98           C  
ATOM   1027  CG  LYS A  76      19.923  -3.716 -22.192  1.00  5.98           C  
ATOM   1028  CD  LYS A  76      19.606  -2.218 -22.147  1.00  5.98           C  
ATOM   1029  CE  LYS A  76      19.912  -1.539 -23.476  1.00  5.98           C  
ATOM   1030  NZ  LYS A  76      19.608  -0.080 -23.436  1.00  5.98           N  
ATOM   1031  H   LYS A  76      19.753  -5.905 -18.668  1.00  5.98           H  
ATOM   1032  HA  LYS A  76      19.236  -6.365 -21.565  1.00  5.98           H  
ATOM   1033 1HB  LYS A  76      18.597  -4.172 -20.579  1.00  5.98           H  
ATOM   1034 2HB  LYS A  76      20.263  -3.908 -20.092  1.00  5.98           H  
ATOM   1035 1HG  LYS A  76      20.978  -3.847 -22.441  1.00  5.98           H  
ATOM   1036 2HG  LYS A  76      19.323  -4.185 -22.972  1.00  5.98           H  
ATOM   1037 1HD  LYS A  76      18.550  -2.079 -21.912  1.00  5.98           H  
ATOM   1038 2HD  LYS A  76      20.199  -1.747 -21.362  1.00  5.98           H  
ATOM   1039 1HE  LYS A  76      20.967  -1.674 -23.710  1.00  5.98           H  
ATOM   1040 2HE  LYS A  76      19.313  -2.004 -24.259  1.00  5.98           H  
ATOM   1041 1HZ  LYS A  76      19.823   0.333 -24.333  1.00  5.98           H  
ATOM   1042 2HZ  LYS A  76      18.628   0.055 -23.230  1.00  5.98           H  
ATOM   1043 3HZ  LYS A  76      20.166   0.362 -22.720  1.00  5.98           H  
ENDMDL

REMARK ID 639510 DOMAINID 633121 MODEL 2 2024-11-02_00000074_1_19
MODEL     2
ATOM      1  N   ALA A   1       1.797  -1.067   0.170  1.00  2.91           N  
ATOM      2  CA  ALA A   1       2.229  -0.313  -0.998  1.00  2.91           C  
ATOM      3  C   ALA A   1       2.811   1.019  -0.586  1.00  2.91           C  
ATOM      4  O   ALA A   1       2.578   1.498   0.525  1.00  2.91           O  
ATOM      5  CB  ALA A   1       1.078  -0.084  -1.961  1.00  2.91           C  
ATOM      6 1H   ALA A   1       1.917  -2.051  -0.047  1.00  2.91           H  
ATOM      7 2H   ALA A   1       2.372  -0.831   0.961  1.00  2.91           H  
ATOM      8 3H   ALA A   1       0.828  -0.885   0.375  1.00  2.91           H  
ATOM      9  HA  ALA A   1       3.007  -0.886  -1.503  1.00  2.91           H  
ATOM     10 1HB  ALA A   1       1.435   0.457  -2.815  1.00  2.91           H  
ATOM     11 2HB  ALA A   1       0.680  -1.045  -2.284  1.00  2.91           H  
ATOM     12 3HB  ALA A   1       0.301   0.489  -1.468  1.00  2.91           H  
ATOM     13  N   ASP A   2       3.560   1.622  -1.497  1.00  2.34           N  
ATOM     14  CA  ASP A   2       4.185   2.914  -1.250  1.00  2.34           C  
ATOM     15  C   ASP A   2       4.502   3.616  -2.567  1.00  2.34           C  
ATOM     16  O   ASP A   2       4.407   3.026  -3.655  1.00  2.34           O  
ATOM     17  CB  ASP A   2       5.461   2.734  -0.396  1.00  2.34           C  
ATOM     18  CG  ASP A   2       5.876   3.986   0.464  1.00  2.34           C  
ATOM     19  OD1 ASP A   2       5.479   5.088   0.132  1.00  2.34           O  
ATOM     20  OD2 ASP A   2       6.591   3.807   1.421  1.00  2.34           O  
ATOM     21  H   ASP A   2       3.711   1.171  -2.387  1.00  2.34           H  
ATOM     22  HA  ASP A   2       3.484   3.538  -0.693  1.00  2.34           H  
ATOM     23 1HB  ASP A   2       5.321   1.897   0.288  1.00  2.34           H  
ATOM     24 2HB  ASP A   2       6.297   2.478  -1.047  1.00  2.34           H  
ATOM     25  N   GLY A   3       4.971   4.852  -2.447  1.00  1.84           N  
ATOM     26  CA  GLY A   3       5.347   5.684  -3.581  1.00  1.84           C  
ATOM     27  C   GLY A   3       6.381   5.011  -4.470  1.00  1.84           C  
ATOM     28  O   GLY A   3       6.367   5.203  -5.683  1.00  1.84           O  
ATOM     29  H   GLY A   3       5.043   5.233  -1.505  1.00  1.84           H  
ATOM     30 1HA  GLY A   3       4.457   5.923  -4.164  1.00  1.84           H  
ATOM     31 2HA  GLY A   3       5.745   6.628  -3.211  1.00  1.84           H  
ATOM     32  N   ASP A   4       7.265   4.198  -3.884  1.00  1.44           N  
ATOM     33  CA  ASP A   4       8.277   3.509  -4.679  1.00  1.44           C  
ATOM     34  C   ASP A   4       7.633   2.584  -5.707  1.00  1.44           C  
ATOM     35  O   ASP A   4       8.118   2.467  -6.833  1.00  1.44           O  
ATOM     36  CB  ASP A   4       9.191   2.673  -3.782  1.00  1.44           C  
ATOM     37  CG  ASP A   4      10.147   3.508  -2.931  1.00  1.44           C  
ATOM     38  OD1 ASP A   4      10.298   4.680  -3.189  1.00  1.44           O  
ATOM     39  OD2 ASP A   4      10.719   2.955  -2.023  1.00  1.44           O  
ATOM     40  H   ASP A   4       7.229   4.076  -2.882  1.00  1.44           H  
ATOM     41  HA  ASP A   4       8.874   4.252  -5.205  1.00  1.44           H  
ATOM     42 1HB  ASP A   4       8.581   2.062  -3.118  1.00  1.44           H  
ATOM     43 2HB  ASP A   4       9.777   1.992  -4.401  1.00  1.44           H  
ATOM     44  N   GLY A   5       6.539   1.921  -5.323  1.00  1.18           N  
ATOM     45  CA  GLY A   5       5.852   0.992  -6.207  1.00  1.18           C  
ATOM     46  C   GLY A   5       5.208   1.764  -7.331  1.00  1.18           C  
ATOM     47  O   GLY A   5       5.269   1.370  -8.495  1.00  1.18           O  
ATOM     48  H   GLY A   5       6.131   2.110  -4.414  1.00  1.18           H  
ATOM     49 1HA  GLY A   5       6.557   0.271  -6.613  1.00  1.18           H  
ATOM     50 2HA  GLY A   5       5.101   0.440  -5.647  1.00  1.18           H  
ATOM     51  N   GLN A   6       4.602   2.898  -6.967  1.00  1.02           N  
ATOM     52  CA  GLN A   6       3.916   3.736  -7.943  1.00  1.02           C  
ATOM     53  C   GLN A   6       4.937   4.301  -8.930  1.00  1.02           C  
ATOM     54  O   GLN A   6       4.680   4.362 -10.140  1.00  1.02           O  
ATOM     55  CB  GLN A   6       3.167   4.858  -7.221  1.00  1.02           C  
ATOM     56  CG  GLN A   6       1.972   4.383  -6.397  1.00  1.02           C  
ATOM     57  CD  GLN A   6       1.343   5.504  -5.600  1.00  1.02           C  
ATOM     58  OE1 GLN A   6       2.029   6.448  -5.192  1.00  1.02           O  
ATOM     59  NE2 GLN A   6       0.032   5.424  -5.373  1.00  1.02           N  
ATOM     60  H   GLN A   6       4.600   3.147  -5.975  1.00  1.02           H  
ATOM     61  HA  GLN A   6       3.200   3.128  -8.491  1.00  1.02           H  
ATOM     62 1HB  GLN A   6       3.852   5.375  -6.555  1.00  1.02           H  
ATOM     63 2HB  GLN A   6       2.810   5.584  -7.949  1.00  1.02           H  
ATOM     64 1HG  GLN A   6       1.221   3.964  -7.060  1.00  1.02           H  
ATOM     65 2HG  GLN A   6       2.322   3.625  -5.691  1.00  1.02           H  
ATOM     66 1HE2 GLN A   6      -0.429   6.146  -4.853  1.00  1.02           H  
ATOM     67 2HE2 GLN A   6      -0.498   4.651  -5.717  1.00  1.02           H  
ATOM     68  N   GLY A   7       6.114   4.651  -8.408  1.00  0.95           N  
ATOM     69  CA  GLY A   7       7.240   5.148  -9.181  1.00  0.95           C  
ATOM     70  C   GLY A   7       7.666   4.099 -10.191  1.00  0.95           C  
ATOM     71  O   GLY A   7       7.753   4.375 -11.390  1.00  0.95           O  
ATOM     72  H   GLY A   7       6.232   4.593  -7.399  1.00  0.95           H  
ATOM     73 1HA  GLY A   7       6.962   6.072  -9.690  1.00  0.95           H  
ATOM     74 2HA  GLY A   7       8.066   5.374  -8.506  1.00  0.95           H  
ATOM     75  N   LEU A   8       7.908   2.879  -9.703  1.00  0.93           N  
ATOM     76  CA  LEU A   8       8.306   1.779 -10.560  1.00  0.93           C  
ATOM     77  C   LEU A   8       7.249   1.463 -11.594  1.00  0.93           C  
ATOM     78  O   LEU A   8       7.585   1.177 -12.744  1.00  0.93           O  
ATOM     79  CB  LEU A   8       8.537   0.540  -9.714  1.00  0.93           C  
ATOM     80  CG  LEU A   8       9.743   0.523  -8.851  1.00  0.93           C  
ATOM     81  CD1 LEU A   8       9.618  -0.625  -7.899  1.00  0.93           C  
ATOM     82  CD2 LEU A   8      10.966   0.346  -9.737  1.00  0.93           C  
ATOM     83  H   LEU A   8       7.831   2.721  -8.698  1.00  0.93           H  
ATOM     84  HA  LEU A   8       9.228   2.050 -11.066  1.00  0.93           H  
ATOM     85 1HB  LEU A   8       7.671   0.394  -9.071  1.00  0.93           H  
ATOM     86 2HB  LEU A   8       8.614  -0.299 -10.375  1.00  0.93           H  
ATOM     87  HG  LEU A   8       9.821   1.449  -8.288  1.00  0.93           H  
ATOM     88 1HD1 LEU A   8      10.485  -0.661  -7.257  1.00  0.93           H  
ATOM     89 2HD1 LEU A   8       8.733  -0.478  -7.296  1.00  0.93           H  
ATOM     90 3HD1 LEU A   8       9.527  -1.547  -8.458  1.00  0.93           H  
ATOM     91 1HD2 LEU A   8      11.852   0.320  -9.116  1.00  0.93           H  
ATOM     92 2HD2 LEU A   8      10.882  -0.588 -10.296  1.00  0.93           H  
ATOM     93 3HD2 LEU A   8      11.034   1.182 -10.433  1.00  0.93           H  
ATOM     94  N   TYR A   9       5.977   1.516 -11.215  1.00  0.94           N  
ATOM     95  CA  TYR A   9       4.929   1.256 -12.174  1.00  0.94           C  
ATOM     96  C   TYR A   9       5.035   2.275 -13.305  1.00  0.94           C  
ATOM     97  O   TYR A   9       5.130   1.929 -14.487  1.00  0.94           O  
ATOM     98  CB  TYR A   9       3.536   1.330 -11.537  1.00  0.94           C  
ATOM     99  CG  TYR A   9       2.450   1.060 -12.559  1.00  0.94           C  
ATOM    100  CD1 TYR A   9       2.153  -0.246 -12.910  1.00  0.94           C  
ATOM    101  CD2 TYR A   9       1.777   2.102 -13.167  1.00  0.94           C  
ATOM    102  CE1 TYR A   9       1.200  -0.510 -13.861  1.00  0.94           C  
ATOM    103  CE2 TYR A   9       0.815   1.832 -14.118  1.00  0.94           C  
ATOM    104  CZ  TYR A   9       0.528   0.528 -14.463  1.00  0.94           C  
ATOM    105  OH  TYR A   9      -0.417   0.256 -15.411  1.00  0.94           O  
ATOM    106  H   TYR A   9       5.735   1.726 -10.246  1.00  0.94           H  
ATOM    107  HA  TYR A   9       5.077   0.260 -12.591  1.00  0.94           H  
ATOM    108 1HB  TYR A   9       3.455   0.598 -10.730  1.00  0.94           H  
ATOM    109 2HB  TYR A   9       3.372   2.318 -11.108  1.00  0.94           H  
ATOM    110  HD1 TYR A   9       2.683  -1.065 -12.444  1.00  0.94           H  
ATOM    111  HD2 TYR A   9       2.008   3.134 -12.901  1.00  0.94           H  
ATOM    112  HE1 TYR A   9       0.978  -1.539 -14.139  1.00  0.94           H  
ATOM    113  HE2 TYR A   9       0.284   2.652 -14.600  1.00  0.94           H  
ATOM    114  HH  TYR A   9      -0.639   1.084 -15.883  1.00  0.94           H  
ATOM    115  N   ALA A  10       5.085   3.557 -12.935  1.00  0.97           N  
ATOM    116  CA  ALA A  10       5.155   4.619 -13.923  1.00  0.97           C  
ATOM    117  C   ALA A  10       6.382   4.496 -14.828  1.00  0.97           C  
ATOM    118  O   ALA A  10       6.301   4.747 -16.033  1.00  0.97           O  
ATOM    119  CB  ALA A  10       5.189   5.960 -13.212  1.00  0.97           C  
ATOM    120  H   ALA A  10       5.040   3.804 -11.944  1.00  0.97           H  
ATOM    121  HA  ALA A  10       4.265   4.566 -14.538  1.00  0.97           H  
ATOM    122 1HB  ALA A  10       5.209   6.761 -13.946  1.00  0.97           H  
ATOM    123 2HB  ALA A  10       4.303   6.056 -12.585  1.00  0.97           H  
ATOM    124 3HB  ALA A  10       6.080   6.012 -12.588  1.00  0.97           H  
ATOM    125  N   ALA A  11       7.513   4.098 -14.247  1.00  1.00           N  
ATOM    126  CA  ALA A  11       8.768   3.974 -14.972  1.00  1.00           C  
ATOM    127  C   ALA A  11       8.887   2.726 -15.855  1.00  1.00           C  
ATOM    128  O   ALA A  11       9.474   2.790 -16.937  1.00  1.00           O  
ATOM    129  CB  ALA A  11       9.911   3.967 -13.972  1.00  1.00           C  
ATOM    130  H   ALA A  11       7.514   3.919 -13.243  1.00  1.00           H  
ATOM    131  HA  ALA A  11       8.861   4.846 -15.618  1.00  1.00           H  
ATOM    132 1HB  ALA A  11      10.860   3.924 -14.500  1.00  1.00           H  
ATOM    133 2HB  ALA A  11       9.866   4.873 -13.367  1.00  1.00           H  
ATOM    134 3HB  ALA A  11       9.810   3.098 -13.327  1.00  1.00           H  
ATOM    135  N   ASN A  12       8.359   1.588 -15.394  1.00  1.05           N  
ATOM    136  CA  ASN A  12       8.562   0.323 -16.098  1.00  1.05           C  
ATOM    137  C   ASN A  12       7.331  -0.361 -16.701  1.00  1.05           C  
ATOM    138  O   ASN A  12       7.476  -1.189 -17.602  1.00  1.05           O  
ATOM    139  CB  ASN A  12       9.210  -0.654 -15.135  1.00  1.05           C  
ATOM    140  CG  ASN A  12      10.579  -0.240 -14.694  1.00  1.05           C  
ATOM    141  OD1 ASN A  12      11.567  -0.401 -15.420  1.00  1.05           O  
ATOM    142  ND2 ASN A  12      10.659   0.299 -13.510  1.00  1.05           N  
ATOM    143  H   ASN A  12       7.871   1.582 -14.503  1.00  1.05           H  
ATOM    144  HA  ASN A  12       9.249   0.510 -16.921  1.00  1.05           H  
ATOM    145 1HB  ASN A  12       8.572  -0.776 -14.256  1.00  1.05           H  
ATOM    146 2HB  ASN A  12       9.288  -1.615 -15.612  1.00  1.05           H  
ATOM    147 1HD2 ASN A  12      11.544   0.600 -13.155  1.00  1.05           H  
ATOM    148 2HD2 ASN A  12       9.820   0.417 -12.965  1.00  1.05           H  
ATOM    149  N   CYS A  13       6.132  -0.060 -16.213  1.00  1.11           N  
ATOM    150  CA  CYS A  13       4.945  -0.794 -16.640  1.00  1.11           C  
ATOM    151  C   CYS A  13       3.919   0.066 -17.352  1.00  1.11           C  
ATOM    152  O   CYS A  13       3.304  -0.369 -18.330  1.00  1.11           O  
ATOM    153  CB  CYS A  13       4.302  -1.416 -15.427  1.00  1.11           C  
ATOM    154  SG  CYS A  13       5.377  -2.555 -14.551  1.00  1.11           S  
ATOM    155  H   CYS A  13       6.022   0.657 -15.501  1.00  1.11           H  
ATOM    156  HA  CYS A  13       5.255  -1.588 -17.317  1.00  1.11           H  
ATOM    157 1HB  CYS A  13       4.061  -0.619 -14.751  1.00  1.11           H  
ATOM    158 2HB  CYS A  13       3.384  -1.923 -15.685  1.00  1.11           H  
ATOM    159  HG  CYS A  13       5.608  -3.362 -15.588  1.00  1.11           H  
ATOM    160  N   ALA A  14       3.779   1.312 -16.921  1.00  1.20           N  
ATOM    161  CA  ALA A  14       2.799   2.220 -17.510  1.00  1.20           C  
ATOM    162  C   ALA A  14       3.061   2.388 -19.009  1.00  1.20           C  
ATOM    163  O   ALA A  14       2.141   2.549 -19.805  1.00  1.20           O  
ATOM    164  CB  ALA A  14       2.830   3.565 -16.820  1.00  1.20           C  
ATOM    165  H   ALA A  14       4.324   1.625 -16.119  1.00  1.20           H  
ATOM    166  HA  ALA A  14       1.806   1.782 -17.379  1.00  1.20           H  
ATOM    167 1HB  ALA A  14       2.077   4.216 -17.256  1.00  1.20           H  
ATOM    168 2HB  ALA A  14       2.625   3.427 -15.768  1.00  1.20           H  
ATOM    169 3HB  ALA A  14       3.818   4.011 -16.944  1.00  1.20           H  
ATOM    170  N   ALA A  15       4.320   2.256 -19.414  1.00  1.31           N  
ATOM    171  CA  ALA A  15       4.709   2.368 -20.814  1.00  1.31           C  
ATOM    172  C   ALA A  15       3.963   1.353 -21.695  1.00  1.31           C  
ATOM    173  O   ALA A  15       3.782   1.589 -22.892  1.00  1.31           O  
ATOM    174  CB  ALA A  15       6.203   2.142 -20.946  1.00  1.31           C  
ATOM    175  H   ALA A  15       5.036   2.101 -18.721  1.00  1.31           H  
ATOM    176  HA  ALA A  15       4.458   3.369 -21.158  1.00  1.31           H  
ATOM    177 1HB  ALA A  15       6.494   2.249 -21.990  1.00  1.31           H  
ATOM    178 2HB  ALA A  15       6.738   2.874 -20.340  1.00  1.31           H  
ATOM    179 3HB  ALA A  15       6.447   1.136 -20.600  1.00  1.31           H  
ATOM    180  N   CYS A  16       3.586   0.205 -21.125  1.00  1.47           N  
ATOM    181  CA  CYS A  16       2.894  -0.837 -21.870  1.00  1.47           C  
ATOM    182  C   CYS A  16       1.431  -0.975 -21.453  1.00  1.47           C  
ATOM    183  O   CYS A  16       0.604  -1.457 -22.231  1.00  1.47           O  
ATOM    184  CB  CYS A  16       3.579  -2.181 -21.648  1.00  1.47           C  
ATOM    185  SG  CYS A  16       5.297  -2.214 -22.174  1.00  1.47           S  
ATOM    186  H   CYS A  16       3.741   0.061 -20.133  1.00  1.47           H  
ATOM    187  HA  CYS A  16       2.932  -0.592 -22.930  1.00  1.47           H  
ATOM    188 1HB  CYS A  16       3.544  -2.430 -20.585  1.00  1.47           H  
ATOM    189 2HB  CYS A  16       3.039  -2.965 -22.185  1.00  1.47           H  
ATOM    190  HG  CYS A  16       5.061  -1.851 -23.436  1.00  1.47           H  
ATOM    191  N   HIS A  17       1.109  -0.561 -20.224  1.00  1.66           N  
ATOM    192  CA  HIS A  17      -0.229  -0.780 -19.679  1.00  1.66           C  
ATOM    193  C   HIS A  17      -1.067   0.480 -19.414  1.00  1.66           C  
ATOM    194  O   HIS A  17      -2.274   0.383 -19.166  1.00  1.66           O  
ATOM    195  CB  HIS A  17      -0.087  -1.555 -18.373  1.00  1.66           C  
ATOM    196  CG  HIS A  17       0.604  -2.869 -18.572  1.00  1.66           C  
ATOM    197  ND1 HIS A  17       0.057  -3.905 -19.302  1.00  1.66           N  
ATOM    198  CD2 HIS A  17       1.811  -3.301 -18.156  1.00  1.66           C  
ATOM    199  CE1 HIS A  17       0.907  -4.915 -19.318  1.00  1.66           C  
ATOM    200  NE2 HIS A  17       1.968  -4.568 -18.624  1.00  1.66           N  
ATOM    201  H   HIS A  17       1.832  -0.167 -19.628  1.00  1.66           H  
ATOM    202  HA  HIS A  17      -0.798  -1.396 -20.375  1.00  1.66           H  
ATOM    203 1HB  HIS A  17       0.500  -0.960 -17.662  1.00  1.66           H  
ATOM    204 2HB  HIS A  17      -1.067  -1.727 -17.932  1.00  1.66           H  
ATOM    205  HD1 HIS A  17      -0.827  -3.895 -19.775  1.00  1.66           H  
ATOM    206  HD2 HIS A  17       2.593  -2.844 -17.575  1.00  1.66           H  
ATOM    207  HE1 HIS A  17       0.673  -5.840 -19.845  1.00  1.66           H  
ATOM    208  N   GLY A  18      -0.466   1.661 -19.490  1.00  1.91           N  
ATOM    209  CA  GLY A  18      -1.193   2.883 -19.184  1.00  1.91           C  
ATOM    210  C   GLY A  18      -1.363   3.063 -17.681  1.00  1.91           C  
ATOM    211  O   GLY A  18      -0.647   2.463 -16.883  1.00  1.91           O  
ATOM    212  H   GLY A  18       0.513   1.744 -19.726  1.00  1.91           H  
ATOM    213 1HA  GLY A  18      -0.651   3.734 -19.599  1.00  1.91           H  
ATOM    214 2HA  GLY A  18      -2.171   2.856 -19.664  1.00  1.91           H  
ATOM    215  N   ALA A  19      -2.305   3.903 -17.295  1.00  2.24           N  
ATOM    216  CA  ALA A  19      -2.537   4.237 -15.894  1.00  2.24           C  
ATOM    217  C   ALA A  19      -2.970   3.026 -15.078  1.00  2.24           C  
ATOM    218  O   ALA A  19      -3.530   2.057 -15.611  1.00  2.24           O  
ATOM    219  CB  ALA A  19      -3.593   5.319 -15.777  1.00  2.24           C  
ATOM    220  H   ALA A  19      -2.878   4.343 -18.002  1.00  2.24           H  
ATOM    221  HA  ALA A  19      -1.597   4.603 -15.479  1.00  2.24           H  
ATOM    222 1HB  ALA A  19      -3.739   5.581 -14.727  1.00  2.24           H  
ATOM    223 2HB  ALA A  19      -3.277   6.199 -16.329  1.00  2.24           H  
ATOM    224 3HB  ALA A  19      -4.529   4.951 -16.184  1.00  2.24           H  
ATOM    225  N   LEU A  20      -2.717   3.097 -13.774  1.00  2.62           N  
ATOM    226  CA  LEU A  20      -3.137   2.045 -12.869  1.00  2.62           C  
ATOM    227  C   LEU A  20      -4.635   1.893 -13.022  1.00  2.62           C  
ATOM    228  O   LEU A  20      -5.330   2.883 -13.226  1.00  2.62           O  
ATOM    229  CB  LEU A  20      -2.809   2.426 -11.418  1.00  2.62           C  
ATOM    230  CG  LEU A  20      -1.329   2.459 -11.024  1.00  2.62           C  
ATOM    231  CD1 LEU A  20      -1.169   3.096  -9.659  1.00  2.62           C  
ATOM    232  CD2 LEU A  20      -0.827   1.049 -10.965  1.00  2.62           C  
ATOM    233  H   LEU A  20      -2.237   3.905 -13.400  1.00  2.62           H  
ATOM    234  HA  LEU A  20      -2.643   1.110 -13.141  1.00  2.62           H  
ATOM    235 1HB  LEU A  20      -3.227   3.414 -11.223  1.00  2.62           H  
ATOM    236 2HB  LEU A  20      -3.310   1.716 -10.760  1.00  2.62           H  
ATOM    237  HG  LEU A  20      -0.763   3.035 -11.752  1.00  2.62           H  
ATOM    238 1HD1 LEU A  20      -0.115   3.108  -9.388  1.00  2.62           H  
ATOM    239 2HD1 LEU A  20      -1.544   4.119  -9.692  1.00  2.62           H  
ATOM    240 3HD1 LEU A  20      -1.731   2.527  -8.919  1.00  2.62           H  
ATOM    241 1HD2 LEU A  20       0.222   1.039 -10.679  1.00  2.62           H  
ATOM    242 2HD2 LEU A  20      -1.406   0.502 -10.228  1.00  2.62           H  
ATOM    243 3HD2 LEU A  20      -0.943   0.586 -11.938  1.00  2.62           H  
ATOM    244  N   ALA A  21      -5.112   0.654 -12.944  1.00  3.02           N  
ATOM    245  CA  ALA A  21      -6.527   0.279 -13.082  1.00  3.02           C  
ATOM    246  C   ALA A  21      -7.081   0.400 -14.511  1.00  3.02           C  
ATOM    247  O   ALA A  21      -8.284   0.242 -14.715  1.00  3.02           O  
ATOM    248  CB  ALA A  21      -7.393   1.134 -12.167  1.00  3.02           C  
ATOM    249  H   ALA A  21      -4.453  -0.095 -12.782  1.00  3.02           H  
ATOM    250  HA  ALA A  21      -6.621  -0.764 -12.777  1.00  3.02           H  
ATOM    251 1HB  ALA A  21      -8.395   0.816 -12.254  1.00  3.02           H  
ATOM    252 2HB  ALA A  21      -7.064   1.016 -11.139  1.00  3.02           H  
ATOM    253 3HB  ALA A  21      -7.363   2.174 -12.434  1.00  3.02           H  
ATOM    254  N   THR A  22      -6.219   0.574 -15.514  1.00  3.39           N  
ATOM    255  CA  THR A  22      -6.695   0.552 -16.893  1.00  3.39           C  
ATOM    256  C   THR A  22      -6.145  -0.705 -17.570  1.00  3.39           C  
ATOM    257  O   THR A  22      -5.522  -1.535 -16.909  1.00  3.39           O  
ATOM    258  CB  THR A  22      -6.356   1.845 -17.656  1.00  3.39           C  
ATOM    259  OG1 THR A  22      -4.952   1.956 -17.886  1.00  3.39           O  
ATOM    260  CG2 THR A  22      -6.819   3.031 -16.821  1.00  3.39           C  
ATOM    261  H   THR A  22      -5.233   0.769 -15.336  1.00  3.39           H  
ATOM    262  HA  THR A  22      -7.782   0.472 -16.890  1.00  3.39           H  
ATOM    263  HB  THR A  22      -6.876   1.856 -18.610  1.00  3.39           H  
ATOM    264  HG1 THR A  22      -4.463   1.861 -17.038  1.00  3.39           H  
ATOM    265 1HG2 THR A  22      -6.606   3.959 -17.347  1.00  3.39           H  
ATOM    266 2HG2 THR A  22      -7.884   2.943 -16.651  1.00  3.39           H  
ATOM    267 3HG2 THR A  22      -6.298   3.030 -15.861  1.00  3.39           H  
ATOM    268  N   SER A  23      -6.448  -0.889 -18.859  1.00  3.65           N  
ATOM    269  CA  SER A  23      -6.060  -2.095 -19.614  1.00  3.65           C  
ATOM    270  C   SER A  23      -6.596  -3.395 -18.997  1.00  3.65           C  
ATOM    271  O   SER A  23      -5.919  -4.424 -18.986  1.00  3.65           O  
ATOM    272  CB  SER A  23      -4.553  -2.200 -19.762  1.00  3.65           C  
ATOM    273  OG  SER A  23      -4.035  -1.115 -20.477  1.00  3.65           O  
ATOM    274  H   SER A  23      -6.949  -0.158 -19.340  1.00  3.65           H  
ATOM    275  HA  SER A  23      -6.479  -2.008 -20.617  1.00  3.65           H  
ATOM    276 1HB  SER A  23      -4.059  -2.272 -18.790  1.00  3.65           H  
ATOM    277 2HB  SER A  23      -4.334  -3.117 -20.303  1.00  3.65           H  
ATOM    278  HG  SER A  23      -3.545  -0.550 -19.828  1.00  3.65           H  
ATOM    279  N   GLU A  24      -7.845  -3.335 -18.548  1.00  3.72           N  
ATOM    280  CA  GLU A  24      -8.597  -4.442 -17.961  1.00  3.72           C  
ATOM    281  C   GLU A  24      -7.892  -5.203 -16.830  1.00  3.72           C  
ATOM    282  O   GLU A  24      -7.769  -4.686 -15.722  1.00  3.72           O  
ATOM    283  CB  GLU A  24      -9.042  -5.423 -19.053  1.00  3.72           C  
ATOM    284  CG  GLU A  24      -9.992  -4.815 -20.078  1.00  3.72           C  
ATOM    285  CD  GLU A  24     -10.516  -5.817 -21.085  1.00  3.72           C  
ATOM    286  OE1 GLU A  24      -9.743  -6.599 -21.588  1.00  3.72           O  
ATOM    287  OE2 GLU A  24     -11.698  -5.801 -21.338  1.00  3.72           O  
ATOM    288  H   GLU A  24      -8.300  -2.437 -18.605  1.00  3.72           H  
ATOM    289  HA  GLU A  24      -9.504  -4.016 -17.534  1.00  3.72           H  
ATOM    290 1HB  GLU A  24      -8.173  -5.803 -19.591  1.00  3.72           H  
ATOM    291 2HB  GLU A  24      -9.556  -6.271 -18.597  1.00  3.72           H  
ATOM    292 1HG  GLU A  24     -10.835  -4.368 -19.553  1.00  3.72           H  
ATOM    293 2HG  GLU A  24      -9.467  -4.021 -20.607  1.00  3.72           H  
ATOM    294  N   LYS A  25      -7.531  -6.472 -17.070  1.00  3.56           N  
ATOM    295  CA  LYS A  25      -6.941  -7.339 -16.035  1.00  3.56           C  
ATOM    296  C   LYS A  25      -7.840  -7.362 -14.794  1.00  3.56           C  
ATOM    297  O   LYS A  25      -7.380  -7.501 -13.654  1.00  3.56           O  
ATOM    298  CB  LYS A  25      -5.532  -6.861 -15.668  1.00  3.56           C  
ATOM    299  CG  LYS A  25      -4.539  -6.917 -16.809  1.00  3.56           C  
ATOM    300  CD  LYS A  25      -3.133  -6.591 -16.344  1.00  3.56           C  
ATOM    301  CE  LYS A  25      -2.156  -6.613 -17.510  1.00  3.56           C  
ATOM    302  NZ  LYS A  25      -2.113  -7.959 -18.155  1.00  3.56           N  
ATOM    303  H   LYS A  25      -7.640  -6.832 -18.008  1.00  3.56           H  
ATOM    304  HA  LYS A  25      -6.875  -8.355 -16.425  1.00  3.56           H  
ATOM    305 1HB  LYS A  25      -5.571  -5.826 -15.326  1.00  3.56           H  
ATOM    306 2HB  LYS A  25      -5.146  -7.446 -14.849  1.00  3.56           H  
ATOM    307 1HG  LYS A  25      -4.547  -7.912 -17.250  1.00  3.56           H  
ATOM    308 2HG  LYS A  25      -4.828  -6.199 -17.573  1.00  3.56           H  
ATOM    309 1HD  LYS A  25      -3.125  -5.596 -15.893  1.00  3.56           H  
ATOM    310 2HD  LYS A  25      -2.817  -7.316 -15.593  1.00  3.56           H  
ATOM    311 1HE  LYS A  25      -2.458  -5.871 -18.250  1.00  3.56           H  
ATOM    312 2HE  LYS A  25      -1.159  -6.363 -17.145  1.00  3.56           H  
ATOM    313 1HZ  LYS A  25      -1.457  -7.951 -18.921  1.00  3.56           H  
ATOM    314 2HZ  LYS A  25      -1.830  -8.651 -17.477  1.00  3.56           H  
ATOM    315 3HZ  LYS A  25      -3.036  -8.188 -18.504  1.00  3.56           H  
ATOM    316  N   LYS A  26      -9.146  -7.330 -15.046  1.00  3.18           N  
ATOM    317  CA  LYS A  26     -10.142  -7.241 -13.994  1.00  3.18           C  
ATOM    318  C   LYS A  26     -10.234  -8.427 -13.060  1.00  3.18           C  
ATOM    319  O   LYS A  26     -10.700  -8.291 -11.929  1.00  3.18           O  
ATOM    320  CB  LYS A  26     -11.501  -6.934 -14.614  1.00  3.18           C  
ATOM    321  CG  LYS A  26     -11.587  -5.524 -15.199  1.00  3.18           C  
ATOM    322  CD  LYS A  26     -12.934  -5.236 -15.823  1.00  3.18           C  
ATOM    323  CE  LYS A  26     -12.982  -3.812 -16.370  1.00  3.18           C  
ATOM    324  NZ  LYS A  26     -14.280  -3.514 -17.032  1.00  3.18           N  
ATOM    325  H   LYS A  26      -9.442  -7.274 -16.009  1.00  3.18           H  
ATOM    326  HA  LYS A  26      -9.854  -6.403 -13.390  1.00  3.18           H  
ATOM    327 1HB  LYS A  26     -11.711  -7.647 -15.410  1.00  3.18           H  
ATOM    328 2HB  LYS A  26     -12.279  -7.039 -13.859  1.00  3.18           H  
ATOM    329 1HG  LYS A  26     -11.403  -4.788 -14.418  1.00  3.18           H  
ATOM    330 2HG  LYS A  26     -10.819  -5.411 -15.956  1.00  3.18           H  
ATOM    331 1HD  LYS A  26     -13.119  -5.939 -16.638  1.00  3.18           H  
ATOM    332 2HD  LYS A  26     -13.716  -5.354 -15.074  1.00  3.18           H  
ATOM    333 1HE  LYS A  26     -12.836  -3.111 -15.546  1.00  3.18           H  
ATOM    334 2HE  LYS A  26     -12.177  -3.680 -17.094  1.00  3.18           H  
ATOM    335 1HZ  LYS A  26     -14.272  -2.563 -17.376  1.00  3.18           H  
ATOM    336 2HZ  LYS A  26     -14.419  -4.152 -17.805  1.00  3.18           H  
ATOM    337 3HZ  LYS A  26     -15.028  -3.623 -16.363  1.00  3.18           H  
ATOM    338  N   GLY A  27      -9.820  -9.589 -13.535  1.00  2.71           N  
ATOM    339  CA  GLY A  27      -9.860 -10.802 -12.740  1.00  2.71           C  
ATOM    340  C   GLY A  27      -8.539 -11.099 -12.025  1.00  2.71           C  
ATOM    341  O   GLY A  27      -8.363 -12.205 -11.500  1.00  2.71           O  
ATOM    342  H   GLY A  27      -9.452  -9.623 -14.472  1.00  2.71           H  
ATOM    343 1HA  GLY A  27     -10.657 -10.718 -12.001  1.00  2.71           H  
ATOM    344 2HA  GLY A  27     -10.118 -11.640 -13.385  1.00  2.71           H  
ATOM    345  N   THR A  28      -7.581 -10.170 -12.041  1.00  2.25           N  
ATOM    346  CA  THR A  28      -6.299 -10.505 -11.440  1.00  2.25           C  
ATOM    347  C   THR A  28      -6.229 -10.417  -9.913  1.00  2.25           C  
ATOM    348  O   THR A  28      -6.951  -9.661  -9.251  1.00  2.25           O  
ATOM    349  CB  THR A  28      -5.177  -9.669 -12.066  1.00  2.25           C  
ATOM    350  OG1 THR A  28      -5.433  -8.260 -11.886  1.00  2.25           O  
ATOM    351  CG2 THR A  28      -5.034 -10.010 -13.533  1.00  2.25           C  
ATOM    352  H   THR A  28      -7.721  -9.254 -12.476  1.00  2.25           H  
ATOM    353  HA  THR A  28      -6.084 -11.534 -11.703  1.00  2.25           H  
ATOM    354  HB  THR A  28      -4.249  -9.914 -11.568  1.00  2.25           H  
ATOM    355  HG1 THR A  28      -6.256  -7.994 -12.370  1.00  2.25           H  
ATOM    356 1HG2 THR A  28      -4.216  -9.433 -13.960  1.00  2.25           H  
ATOM    357 2HG2 THR A  28      -4.821 -11.074 -13.636  1.00  2.25           H  
ATOM    358 3HG2 THR A  28      -5.959  -9.773 -14.051  1.00  2.25           H  
ATOM    359  N   THR A  29      -5.257 -11.169  -9.389  1.00  1.86           N  
ATOM    360  CA  THR A  29      -4.914 -11.283  -7.974  1.00  1.86           C  
ATOM    361  C   THR A  29      -3.428 -11.059  -7.799  1.00  1.86           C  
ATOM    362  O   THR A  29      -2.698 -11.061  -8.786  1.00  1.86           O  
ATOM    363  CB  THR A  29      -5.241 -12.696  -7.446  1.00  1.86           C  
ATOM    364  OG1 THR A  29      -4.358 -13.686  -8.076  1.00  1.86           O  
ATOM    365  CG2 THR A  29      -6.680 -13.052  -7.784  1.00  1.86           C  
ATOM    366  H   THR A  29      -4.734 -11.727 -10.037  1.00  1.86           H  
ATOM    367  HA  THR A  29      -5.460 -10.528  -7.406  1.00  1.86           H  
ATOM    368  HB  THR A  29      -5.102 -12.723  -6.367  1.00  1.86           H  
ATOM    369  HG1 THR A  29      -4.610 -14.568  -7.758  1.00  1.86           H  
ATOM    370 1HG2 THR A  29      -6.906 -14.048  -7.407  1.00  1.86           H  
ATOM    371 2HG2 THR A  29      -7.351 -12.328  -7.321  1.00  1.86           H  
ATOM    372 3HG2 THR A  29      -6.824 -13.038  -8.864  1.00  1.86           H  
ATOM    373  N   LEU A  30      -2.949 -10.972  -6.559  1.00  1.54           N  
ATOM    374  CA  LEU A  30      -1.514 -10.778  -6.372  1.00  1.54           C  
ATOM    375  C   LEU A  30      -0.705 -11.916  -6.982  1.00  1.54           C  
ATOM    376  O   LEU A  30       0.291 -11.681  -7.661  1.00  1.54           O  
ATOM    377  CB  LEU A  30      -1.186 -10.744  -4.871  1.00  1.54           C  
ATOM    378  CG  LEU A  30      -1.626  -9.524  -4.069  1.00  1.54           C  
ATOM    379  CD1 LEU A  30      -1.431  -9.798  -2.595  1.00  1.54           C  
ATOM    380  CD2 LEU A  30      -0.783  -8.366  -4.470  1.00  1.54           C  
ATOM    381  H   LEU A  30      -3.572 -10.997  -5.766  1.00  1.54           H  
ATOM    382  HA  LEU A  30      -1.220  -9.842  -6.841  1.00  1.54           H  
ATOM    383 1HB  LEU A  30      -1.639 -11.616  -4.404  1.00  1.54           H  
ATOM    384 2HB  LEU A  30      -0.108 -10.830  -4.761  1.00  1.54           H  
ATOM    385  HG  LEU A  30      -2.678  -9.307  -4.252  1.00  1.54           H  
ATOM    386 1HD1 LEU A  30      -1.733  -8.923  -2.019  1.00  1.54           H  
ATOM    387 2HD1 LEU A  30      -2.040 -10.653  -2.301  1.00  1.54           H  
ATOM    388 3HD1 LEU A  30      -0.382 -10.017  -2.401  1.00  1.54           H  
ATOM    389 1HD2 LEU A  30      -1.062  -7.489  -3.895  1.00  1.54           H  
ATOM    390 2HD2 LEU A  30       0.264  -8.599  -4.277  1.00  1.54           H  
ATOM    391 3HD2 LEU A  30      -0.931  -8.179  -5.528  1.00  1.54           H  
ATOM    392  N   ALA A  31      -1.148 -13.155  -6.797  1.00  1.31           N  
ATOM    393  CA  ALA A  31      -0.395 -14.269  -7.362  1.00  1.31           C  
ATOM    394  C   ALA A  31      -0.351 -14.191  -8.882  1.00  1.31           C  
ATOM    395  O   ALA A  31       0.688 -14.466  -9.506  1.00  1.31           O  
ATOM    396  CB  ALA A  31      -1.014 -15.587  -6.944  1.00  1.31           C  
ATOM    397  H   ALA A  31      -1.984 -13.322  -6.260  1.00  1.31           H  
ATOM    398  HA  ALA A  31       0.626 -14.213  -6.989  1.00  1.31           H  
ATOM    399 1HB  ALA A  31      -0.429 -16.409  -7.355  1.00  1.31           H  
ATOM    400 2HB  ALA A  31      -1.023 -15.654  -5.857  1.00  1.31           H  
ATOM    401 3HB  ALA A  31      -2.034 -15.641  -7.322  1.00  1.31           H  
ATOM    402  N   ARG A  32      -1.475 -13.802  -9.496  1.00  1.16           N  
ATOM    403  CA  ARG A  32      -1.489 -13.751 -10.949  1.00  1.16           C  
ATOM    404  C   ARG A  32      -0.625 -12.612 -11.464  1.00  1.16           C  
ATOM    405  O   ARG A  32       0.081 -12.768 -12.464  1.00  1.16           O  
ATOM    406  CB  ARG A  32      -2.903 -13.617 -11.485  1.00  1.16           C  
ATOM    407  CG  ARG A  32      -3.775 -14.852 -11.296  1.00  1.16           C  
ATOM    408  CD  ARG A  32      -5.158 -14.658 -11.828  1.00  1.16           C  
ATOM    409  NE  ARG A  32      -5.160 -14.507 -13.282  1.00  1.16           N  
ATOM    410  CZ  ARG A  32      -6.224 -14.139 -14.025  1.00  1.16           C  
ATOM    411  NH1 ARG A  32      -7.377 -13.876 -13.458  1.00  1.16           N  
ATOM    412  NH2 ARG A  32      -6.104 -14.049 -15.340  1.00  1.16           N  
ATOM    413  H   ARG A  32      -2.324 -13.571  -8.963  1.00  1.16           H  
ATOM    414  HA  ARG A  32      -1.078 -14.688 -11.325  1.00  1.16           H  
ATOM    415 1HB  ARG A  32      -3.391 -12.785 -10.988  1.00  1.16           H  
ATOM    416 2HB  ARG A  32      -2.870 -13.388 -12.548  1.00  1.16           H  
ATOM    417 1HG  ARG A  32      -3.321 -15.697 -11.815  1.00  1.16           H  
ATOM    418 2HG  ARG A  32      -3.846 -15.081 -10.234  1.00  1.16           H  
ATOM    419 1HD  ARG A  32      -5.767 -15.524 -11.575  1.00  1.16           H  
ATOM    420 2HD  ARG A  32      -5.600 -13.772 -11.386  1.00  1.16           H  
ATOM    421  HE  ARG A  32      -4.296 -14.702 -13.772  1.00  1.16           H  
ATOM    422 1HH1 ARG A  32      -7.486 -13.933 -12.443  1.00  1.16           H  
ATOM    423 2HH1 ARG A  32      -8.163 -13.616 -14.028  1.00  1.16           H  
ATOM    424 1HH2 ARG A  32      -5.218 -14.253 -15.783  1.00  1.16           H  
ATOM    425 2HH2 ARG A  32      -6.897 -13.778 -15.901  1.00  1.16           H  
ATOM    426  N   LEU A  33      -0.654 -11.477 -10.772  1.00  1.06           N  
ATOM    427  CA  LEU A  33       0.127 -10.324 -11.175  1.00  1.06           C  
ATOM    428  C   LEU A  33       1.619 -10.603 -11.053  1.00  1.06           C  
ATOM    429  O   LEU A  33       2.402 -10.254 -11.936  1.00  1.06           O  
ATOM    430  CB  LEU A  33      -0.247  -9.131 -10.309  1.00  1.06           C  
ATOM    431  CG  LEU A  33      -1.633  -8.541 -10.501  1.00  1.06           C  
ATOM    432  CD1 LEU A  33      -1.871  -7.496  -9.408  1.00  1.06           C  
ATOM    433  CD2 LEU A  33      -1.736  -7.943 -11.891  1.00  1.06           C  
ATOM    434  H   LEU A  33      -1.251 -11.403  -9.948  1.00  1.06           H  
ATOM    435  HA  LEU A  33      -0.102 -10.097 -12.215  1.00  1.06           H  
ATOM    436 1HB  LEU A  33      -0.192  -9.465  -9.279  1.00  1.06           H  
ATOM    437 2HB  LEU A  33       0.475  -8.340 -10.465  1.00  1.06           H  
ATOM    438  HG  LEU A  33      -2.377  -9.309 -10.396  1.00  1.06           H  
ATOM    439 1HD1 LEU A  33      -2.864  -7.063  -9.522  1.00  1.06           H  
ATOM    440 2HD1 LEU A  33      -1.795  -7.971  -8.431  1.00  1.06           H  
ATOM    441 3HD1 LEU A  33      -1.123  -6.723  -9.489  1.00  1.06           H  
ATOM    442 1HD2 LEU A  33      -2.731  -7.517 -12.030  1.00  1.06           H  
ATOM    443 2HD2 LEU A  33      -0.991  -7.169 -12.007  1.00  1.06           H  
ATOM    444 3HD2 LEU A  33      -1.567  -8.722 -12.633  1.00  1.06           H  
ATOM    445  N   GLN A  34       2.028 -11.299  -9.990  1.00  1.00           N  
ATOM    446  CA  GLN A  34       3.447 -11.589  -9.838  1.00  1.00           C  
ATOM    447  C   GLN A  34       3.917 -12.502 -10.952  1.00  1.00           C  
ATOM    448  O   GLN A  34       5.024 -12.331 -11.489  1.00  1.00           O  
ATOM    449  CB  GLN A  34       3.723 -12.247  -8.482  1.00  1.00           C  
ATOM    450  CG  GLN A  34       3.523 -11.324  -7.311  1.00  1.00           C  
ATOM    451  CD  GLN A  34       3.689 -11.965  -5.987  1.00  1.00           C  
ATOM    452  OE1 GLN A  34       4.582 -12.796  -5.778  1.00  1.00           O  
ATOM    453  NE2 GLN A  34       2.848 -11.572  -5.047  1.00  1.00           N  
ATOM    454  H   GLN A  34       1.364 -11.581  -9.267  1.00  1.00           H  
ATOM    455  HA  GLN A  34       3.997 -10.663  -9.921  1.00  1.00           H  
ATOM    456 1HB  GLN A  34       3.048 -13.099  -8.354  1.00  1.00           H  
ATOM    457 2HB  GLN A  34       4.743 -12.623  -8.458  1.00  1.00           H  
ATOM    458 1HG  GLN A  34       4.212 -10.499  -7.357  1.00  1.00           H  
ATOM    459 2HG  GLN A  34       2.532 -10.973  -7.371  1.00  1.00           H  
ATOM    460 1HE2 GLN A  34       2.913 -11.948  -4.122  1.00  1.00           H  
ATOM    461 2HE2 GLN A  34       2.165 -10.875  -5.256  1.00  1.00           H  
ATOM    462  N   SER A  35       3.065 -13.467 -11.319  1.00  0.97           N  
ATOM    463  CA  SER A  35       3.396 -14.397 -12.379  1.00  0.97           C  
ATOM    464  C   SER A  35       3.465 -13.667 -13.717  1.00  0.97           C  
ATOM    465  O   SER A  35       4.393 -13.873 -14.501  1.00  0.97           O  
ATOM    466  CB  SER A  35       2.351 -15.496 -12.437  1.00  0.97           C  
ATOM    467  OG  SER A  35       2.359 -16.266 -11.258  1.00  0.97           O  
ATOM    468  H   SER A  35       2.173 -13.581 -10.829  1.00  0.97           H  
ATOM    469  HA  SER A  35       4.371 -14.837 -12.168  1.00  0.97           H  
ATOM    470 1HB  SER A  35       1.365 -15.057 -12.579  1.00  0.97           H  
ATOM    471 2HB  SER A  35       2.549 -16.136 -13.293  1.00  0.97           H  
ATOM    472  HG  SER A  35       1.963 -15.692 -10.566  1.00  0.97           H  
ATOM    473  N   ALA A  36       2.500 -12.773 -13.962  1.00  0.96           N  
ATOM    474  CA  ALA A  36       2.451 -12.020 -15.209  1.00  0.96           C  
ATOM    475  C   ALA A  36       3.691 -11.166 -15.391  1.00  0.96           C  
ATOM    476  O   ALA A  36       4.262 -11.101 -16.487  1.00  0.96           O  
ATOM    477  CB  ALA A  36       1.225 -11.132 -15.217  1.00  0.96           C  
ATOM    478  H   ALA A  36       1.753 -12.643 -13.282  1.00  0.96           H  
ATOM    479  HA  ALA A  36       2.396 -12.729 -16.030  1.00  0.96           H  
ATOM    480 1HB  ALA A  36       1.176 -10.591 -16.156  1.00  0.96           H  
ATOM    481 2HB  ALA A  36       0.333 -11.747 -15.099  1.00  0.96           H  
ATOM    482 3HB  ALA A  36       1.288 -10.426 -14.390  1.00  0.96           H  
ATOM    483  N   VAL A  37       4.151 -10.546 -14.300  1.00  0.98           N  
ATOM    484  CA  VAL A  37       5.348  -9.726 -14.363  1.00  0.98           C  
ATOM    485  C   VAL A  37       6.576 -10.574 -14.610  1.00  0.98           C  
ATOM    486  O   VAL A  37       7.336 -10.319 -15.543  1.00  0.98           O  
ATOM    487  CB  VAL A  37       5.537  -8.896 -13.079  1.00  0.98           C  
ATOM    488  CG1 VAL A  37       6.905  -8.209 -13.115  1.00  0.98           C  
ATOM    489  CG2 VAL A  37       4.443  -7.832 -12.993  1.00  0.98           C  
ATOM    490  H   VAL A  37       3.636 -10.619 -13.421  1.00  0.98           H  
ATOM    491  HA  VAL A  37       5.244  -9.030 -15.182  1.00  0.98           H  
ATOM    492  HB  VAL A  37       5.489  -9.551 -12.205  1.00  0.98           H  
ATOM    493 1HG1 VAL A  37       7.053  -7.605 -12.235  1.00  0.98           H  
ATOM    494 2HG1 VAL A  37       7.687  -8.959 -13.177  1.00  0.98           H  
ATOM    495 3HG1 VAL A  37       6.960  -7.591 -13.959  1.00  0.98           H  
ATOM    496 1HG2 VAL A  37       4.579  -7.243 -12.085  1.00  0.98           H  
ATOM    497 2HG2 VAL A  37       4.504  -7.181 -13.866  1.00  0.98           H  
ATOM    498 3HG2 VAL A  37       3.471  -8.311 -12.971  1.00  0.98           H  
ATOM    499  N   SER A  38       6.716 -11.653 -13.844  1.00  1.05           N  
ATOM    500  CA  SER A  38       7.868 -12.529 -13.963  1.00  1.05           C  
ATOM    501  C   SER A  38       7.977 -13.122 -15.370  1.00  1.05           C  
ATOM    502  O   SER A  38       9.072 -13.258 -15.919  1.00  1.05           O  
ATOM    503  CB  SER A  38       7.738 -13.656 -12.954  1.00  1.05           C  
ATOM    504  OG  SER A  38       7.765 -13.169 -11.641  1.00  1.05           O  
ATOM    505  H   SER A  38       6.030 -11.852 -13.115  1.00  1.05           H  
ATOM    506  HA  SER A  38       8.767 -11.951 -13.754  1.00  1.05           H  
ATOM    507 1HB  SER A  38       6.801 -14.188 -13.125  1.00  1.05           H  
ATOM    508 2HB  SER A  38       8.550 -14.365 -13.100  1.00  1.05           H  
ATOM    509  HG  SER A  38       6.894 -12.721 -11.513  1.00  1.05           H  
ATOM    510  N   ALA A  39       6.827 -13.476 -15.945  1.00  1.16           N  
ATOM    511  CA  ALA A  39       6.727 -14.080 -17.264  1.00  1.16           C  
ATOM    512  C   ALA A  39       6.740 -13.099 -18.438  1.00  1.16           C  
ATOM    513  O   ALA A  39       6.710 -13.546 -19.584  1.00  1.16           O  
ATOM    514  CB  ALA A  39       5.439 -14.876 -17.351  1.00  1.16           C  
ATOM    515  H   ALA A  39       5.962 -13.353 -15.421  1.00  1.16           H  
ATOM    516  HA  ALA A  39       7.576 -14.750 -17.381  1.00  1.16           H  
ATOM    517 1HB  ALA A  39       5.378 -15.368 -18.319  1.00  1.16           H  
ATOM    518 2HB  ALA A  39       5.415 -15.620 -16.556  1.00  1.16           H  
ATOM    519 3HB  ALA A  39       4.596 -14.192 -17.234  1.00  1.16           H  
ATOM    520  N   ASN A  40       6.730 -11.780 -18.191  1.00  1.30           N  
ATOM    521  CA  ASN A  40       6.636 -10.811 -19.294  1.00  1.30           C  
ATOM    522  C   ASN A  40       5.413 -11.165 -20.163  1.00  1.30           C  
ATOM    523  O   ASN A  40       5.496 -11.220 -21.390  1.00  1.30           O  
ATOM    524  CB  ASN A  40       7.913 -10.815 -20.121  1.00  1.30           C  
ATOM    525  CG  ASN A  40       9.124 -10.466 -19.298  1.00  1.30           C  
ATOM    526  OD1 ASN A  40       9.138  -9.469 -18.552  1.00  1.30           O  
ATOM    527  ND2 ASN A  40      10.134 -11.303 -19.405  1.00  1.30           N  
ATOM    528  H   ASN A  40       6.797 -11.430 -17.235  1.00  1.30           H  
ATOM    529  HA  ASN A  40       6.484  -9.815 -18.880  1.00  1.30           H  
ATOM    530 1HB  ASN A  40       8.070 -11.775 -20.600  1.00  1.30           H  
ATOM    531 2HB  ASN A  40       7.819 -10.069 -20.915  1.00  1.30           H  
ATOM    532 1HD2 ASN A  40      10.969 -11.165 -18.877  1.00  1.30           H  
ATOM    533 2HD2 ASN A  40      10.058 -12.097 -20.012  1.00  1.30           H  
ATOM    534  N   ALA A  41       4.288 -11.460 -19.510  1.00  1.47           N  
ATOM    535  CA  ALA A  41       3.070 -11.919 -20.176  1.00  1.47           C  
ATOM    536  C   ALA A  41       2.429 -10.954 -21.181  1.00  1.47           C  
ATOM    537  O   ALA A  41       2.367  -9.741 -20.981  1.00  1.47           O  
ATOM    538  CB  ALA A  41       2.044 -12.254 -19.124  1.00  1.47           C  
ATOM    539  H   ALA A  41       4.285 -11.377 -18.489  1.00  1.47           H  
ATOM    540  HA  ALA A  41       3.329 -12.828 -20.720  1.00  1.47           H  
ATOM    541 1HB  ALA A  41       1.151 -12.659 -19.597  1.00  1.47           H  
ATOM    542 2HB  ALA A  41       2.462 -12.990 -18.440  1.00  1.47           H  
ATOM    543 3HB  ALA A  41       1.788 -11.350 -18.573  1.00  1.47           H  
ATOM    544  N   GLY A  42       1.852 -11.537 -22.233  1.00  1.62           N  
ATOM    545  CA  GLY A  42       1.077 -10.796 -23.226  1.00  1.62           C  
ATOM    546  C   GLY A  42       1.875  -9.717 -23.942  1.00  1.62           C  
ATOM    547  O   GLY A  42       2.934  -9.980 -24.505  1.00  1.62           O  
ATOM    548  H   GLY A  42       1.954 -12.535 -22.348  1.00  1.62           H  
ATOM    549 1HA  GLY A  42       0.683 -11.497 -23.963  1.00  1.62           H  
ATOM    550 2HA  GLY A  42       0.215 -10.344 -22.738  1.00  1.62           H  
ATOM    551  N   GLY A  43       1.338  -8.495 -23.925  1.00  1.69           N  
ATOM    552  CA  GLY A  43       1.956  -7.338 -24.574  1.00  1.69           C  
ATOM    553  C   GLY A  43       2.915  -6.592 -23.646  1.00  1.69           C  
ATOM    554  O   GLY A  43       3.387  -5.500 -23.969  1.00  1.69           O  
ATOM    555  H   GLY A  43       0.465  -8.362 -23.438  1.00  1.69           H  
ATOM    556 1HA  GLY A  43       2.498  -7.671 -25.459  1.00  1.69           H  
ATOM    557 2HA  GLY A  43       1.178  -6.657 -24.917  1.00  1.69           H  
ATOM    558  N   MET A  44       3.161  -7.161 -22.475  1.00  1.66           N  
ATOM    559  CA  MET A  44       4.029  -6.573 -21.469  1.00  1.66           C  
ATOM    560  C   MET A  44       5.453  -6.498 -22.000  1.00  1.66           C  
ATOM    561  O   MET A  44       5.900  -7.393 -22.721  1.00  1.66           O  
ATOM    562  CB  MET A  44       3.986  -7.434 -20.222  1.00  1.66           C  
ATOM    563  CG  MET A  44       4.694  -6.932 -19.021  1.00  1.66           C  
ATOM    564  SD  MET A  44       4.495  -8.065 -17.661  1.00  1.66           S  
ATOM    565  CE  MET A  44       2.780  -7.949 -17.256  1.00  1.66           C  
ATOM    566  H   MET A  44       2.747  -8.067 -22.247  1.00  1.66           H  
ATOM    567  HA  MET A  44       3.687  -5.563 -21.242  1.00  1.66           H  
ATOM    568 1HB  MET A  44       2.954  -7.593 -19.934  1.00  1.66           H  
ATOM    569 2HB  MET A  44       4.415  -8.405 -20.457  1.00  1.66           H  
ATOM    570 1HG  MET A  44       5.743  -6.835 -19.221  1.00  1.66           H  
ATOM    571 2HG  MET A  44       4.311  -5.961 -18.732  1.00  1.66           H  
ATOM    572 1HE  MET A  44       2.561  -8.604 -16.419  1.00  1.66           H  
ATOM    573 2HE  MET A  44       2.539  -6.922 -16.984  1.00  1.66           H  
ATOM    574 3HE  MET A  44       2.187  -8.248 -18.122  1.00  1.66           H  
ATOM    575  N   GLY A  45       6.166  -5.432 -21.663  1.00  1.52           N  
ATOM    576  CA  GLY A  45       7.553  -5.309 -22.082  1.00  1.52           C  
ATOM    577  C   GLY A  45       8.409  -6.122 -21.132  1.00  1.52           C  
ATOM    578  O   GLY A  45       7.886  -6.846 -20.291  1.00  1.52           O  
ATOM    579  H   GLY A  45       5.748  -4.705 -21.099  1.00  1.52           H  
ATOM    580 1HA  GLY A  45       7.667  -5.676 -23.103  1.00  1.52           H  
ATOM    581 2HA  GLY A  45       7.856  -4.264 -22.066  1.00  1.52           H  
ATOM    582  N   PHE A  46       9.719  -6.001 -21.219  1.00  1.35           N  
ATOM    583  CA  PHE A  46      10.520  -6.836 -20.342  1.00  1.35           C  
ATOM    584  C   PHE A  46      10.780  -6.199 -18.993  1.00  1.35           C  
ATOM    585  O   PHE A  46      11.350  -5.114 -18.895  1.00  1.35           O  
ATOM    586  CB  PHE A  46      11.823  -7.215 -21.024  1.00  1.35           C  
ATOM    587  CG  PHE A  46      11.586  -8.170 -22.140  1.00  1.35           C  
ATOM    588  CD1 PHE A  46      11.259  -7.721 -23.408  1.00  1.35           C  
ATOM    589  CD2 PHE A  46      11.676  -9.527 -21.918  1.00  1.35           C  
ATOM    590  CE1 PHE A  46      11.025  -8.619 -24.432  1.00  1.35           C  
ATOM    591  CE2 PHE A  46      11.443 -10.429 -22.932  1.00  1.35           C  
ATOM    592  CZ  PHE A  46      11.116  -9.975 -24.193  1.00  1.35           C  
ATOM    593  H   PHE A  46      10.146  -5.382 -21.892  1.00  1.35           H  
ATOM    594  HA  PHE A  46       9.976  -7.759 -20.175  1.00  1.35           H  
ATOM    595 1HB  PHE A  46      12.317  -6.330 -21.417  1.00  1.35           H  
ATOM    596 2HB  PHE A  46      12.496  -7.685 -20.302  1.00  1.35           H  
ATOM    597  HD1 PHE A  46      11.184  -6.650 -23.593  1.00  1.35           H  
ATOM    598  HD2 PHE A  46      11.934  -9.879 -20.921  1.00  1.35           H  
ATOM    599  HE1 PHE A  46      10.767  -8.258 -25.427  1.00  1.35           H  
ATOM    600  HE2 PHE A  46      11.517 -11.499 -22.739  1.00  1.35           H  
ATOM    601  HZ  PHE A  46      10.932 -10.685 -24.998  1.00  1.35           H  
ATOM    602  N   LEU A  47      10.321  -6.895 -17.955  1.00  1.18           N  
ATOM    603  CA  LEU A  47      10.447  -6.469 -16.568  1.00  1.18           C  
ATOM    604  C   LEU A  47      11.475  -7.347 -15.859  1.00  1.18           C  
ATOM    605  O   LEU A  47      11.624  -7.322 -14.637  1.00  1.18           O  
ATOM    606  CB  LEU A  47       9.072  -6.525 -15.896  1.00  1.18           C  
ATOM    607  CG  LEU A  47       8.009  -5.574 -16.541  1.00  1.18           C  
ATOM    608  CD1 LEU A  47       6.668  -5.732 -15.878  1.00  1.18           C  
ATOM    609  CD2 LEU A  47       8.466  -4.161 -16.413  1.00  1.18           C  
ATOM    610  H   LEU A  47       9.849  -7.780 -18.143  1.00  1.18           H  
ATOM    611  HA  LEU A  47      10.801  -5.440 -16.546  1.00  1.18           H  
ATOM    612 1HB  LEU A  47       8.689  -7.551 -15.966  1.00  1.18           H  
ATOM    613 2HB  LEU A  47       9.174  -6.267 -14.862  1.00  1.18           H  
ATOM    614  HG  LEU A  47       7.895  -5.837 -17.598  1.00  1.18           H  
ATOM    615 1HD1 LEU A  47       5.945  -5.079 -16.362  1.00  1.18           H  
ATOM    616 2HD1 LEU A  47       6.351  -6.755 -15.977  1.00  1.18           H  
ATOM    617 3HD1 LEU A  47       6.748  -5.471 -14.825  1.00  1.18           H  
ATOM    618 1HD2 LEU A  47       7.732  -3.513 -16.874  1.00  1.18           H  
ATOM    619 2HD2 LEU A  47       8.566  -3.904 -15.363  1.00  1.18           H  
ATOM    620 3HD2 LEU A  47       9.428  -4.033 -16.913  1.00  1.18           H  
ATOM    621  N   SER A  48      12.212  -8.116 -16.661  1.00  1.05           N  
ATOM    622  CA  SER A  48      13.228  -9.058 -16.188  1.00  1.05           C  
ATOM    623  C   SER A  48      14.408  -8.389 -15.485  1.00  1.05           C  
ATOM    624  O   SER A  48      15.154  -9.043 -14.759  1.00  1.05           O  
ATOM    625  CB  SER A  48      13.748  -9.874 -17.356  1.00  1.05           C  
ATOM    626  OG  SER A  48      14.475  -9.070 -18.247  1.00  1.05           O  
ATOM    627  H   SER A  48      12.038  -8.050 -17.652  1.00  1.05           H  
ATOM    628  HA  SER A  48      12.751  -9.736 -15.477  1.00  1.05           H  
ATOM    629 1HB  SER A  48      14.383 -10.676 -16.984  1.00  1.05           H  
ATOM    630 2HB  SER A  48      12.910 -10.334 -17.879  1.00  1.05           H  
ATOM    631  HG  SER A  48      15.214  -8.719 -17.737  1.00  1.05           H  
ATOM    632  N   SER A  49      14.584  -7.087 -15.711  1.00  0.97           N  
ATOM    633  CA  SER A  49      15.659  -6.330 -15.082  1.00  0.97           C  
ATOM    634  C   SER A  49      15.304  -5.900 -13.654  1.00  0.97           C  
ATOM    635  O   SER A  49      16.151  -5.355 -12.944  1.00  0.97           O  
ATOM    636  CB  SER A  49      16.017  -5.113 -15.915  1.00  0.97           C  
ATOM    637  OG  SER A  49      14.988  -4.167 -15.914  1.00  0.97           O  
ATOM    638  H   SER A  49      13.941  -6.614 -16.327  1.00  0.97           H  
ATOM    639  HA  SER A  49      16.538  -6.972 -15.027  1.00  0.97           H  
ATOM    640 1HB  SER A  49      16.932  -4.662 -15.530  1.00  0.97           H  
ATOM    641 2HB  SER A  49      16.216  -5.429 -16.938  1.00  0.97           H  
ATOM    642  HG  SER A  49      14.979  -3.789 -15.030  1.00  0.97           H  
ATOM    643  N   LEU A  50      14.051  -6.108 -13.243  1.00  0.91           N  
ATOM    644  CA  LEU A  50      13.621  -5.710 -11.910  1.00  0.91           C  
ATOM    645  C   LEU A  50      14.034  -6.719 -10.852  1.00  0.91           C  
ATOM    646  O   LEU A  50      14.094  -7.925 -11.108  1.00  0.91           O  
ATOM    647  CB  LEU A  50      12.100  -5.568 -11.837  1.00  0.91           C  
ATOM    648  CG  LEU A  50      11.434  -4.508 -12.705  1.00  0.91           C  
ATOM    649  CD1 LEU A  50       9.956  -4.620 -12.503  1.00  0.91           C  
ATOM    650  CD2 LEU A  50      11.918  -3.121 -12.307  1.00  0.91           C  
ATOM    651  H   LEU A  50      13.372  -6.568 -13.850  1.00  0.91           H  
ATOM    652  HA  LEU A  50      14.079  -4.753 -11.672  1.00  0.91           H  
ATOM    653 1HB  LEU A  50      11.665  -6.527 -12.117  1.00  0.91           H  
ATOM    654 2HB  LEU A  50      11.825  -5.375 -10.807  1.00  0.91           H  
ATOM    655  HG  LEU A  50      11.660  -4.694 -13.759  1.00  0.91           H  
ATOM    656 1HD1 LEU A  50       9.441  -3.879 -13.110  1.00  0.91           H  
ATOM    657 2HD1 LEU A  50       9.623  -5.615 -12.775  1.00  0.91           H  
ATOM    658 3HD1 LEU A  50       9.753  -4.447 -11.451  1.00  0.91           H  
ATOM    659 1HD2 LEU A  50      11.424  -2.382 -12.922  1.00  0.91           H  
ATOM    660 2HD2 LEU A  50      11.682  -2.938 -11.267  1.00  0.91           H  
ATOM    661 3HD2 LEU A  50      12.997  -3.055 -12.449  1.00  0.91           H  
ATOM    662  N   THR A  51      14.278  -6.234  -9.644  1.00  0.88           N  
ATOM    663  CA  THR A  51      14.575  -7.141  -8.543  1.00  0.88           C  
ATOM    664  C   THR A  51      13.272  -7.699  -8.024  1.00  0.88           C  
ATOM    665  O   THR A  51      12.204  -7.174  -8.350  1.00  0.88           O  
ATOM    666  CB  THR A  51      15.305  -6.440  -7.384  1.00  0.88           C  
ATOM    667  OG1 THR A  51      14.443  -5.451  -6.762  1.00  0.88           O  
ATOM    668  CG2 THR A  51      16.529  -5.737  -7.922  1.00  0.88           C  
ATOM    669  H   THR A  51      14.248  -5.223  -9.504  1.00  0.88           H  
ATOM    670  HA  THR A  51      15.188  -7.964  -8.910  1.00  0.88           H  
ATOM    671  HB  THR A  51      15.606  -7.173  -6.639  1.00  0.88           H  
ATOM    672  HG1 THR A  51      14.994  -4.837  -6.256  1.00  0.88           H  
ATOM    673 1HG2 THR A  51      17.053  -5.237  -7.107  1.00  0.88           H  
ATOM    674 2HG2 THR A  51      17.192  -6.465  -8.389  1.00  0.88           H  
ATOM    675 3HG2 THR A  51      16.225  -4.997  -8.664  1.00  0.88           H  
ATOM    676  N   SER A  52      13.349  -8.724  -7.180  1.00  0.86           N  
ATOM    677  CA  SER A  52      12.133  -9.279  -6.607  1.00  0.86           C  
ATOM    678  C   SER A  52      11.410  -8.220  -5.786  1.00  0.86           C  
ATOM    679  O   SER A  52      10.184  -8.123  -5.822  1.00  0.86           O  
ATOM    680  CB  SER A  52      12.465 -10.479  -5.743  1.00  0.86           C  
ATOM    681  OG  SER A  52      12.981 -11.528  -6.519  1.00  0.86           O  
ATOM    682  H   SER A  52      14.247  -9.123  -6.949  1.00  0.86           H  
ATOM    683  HA  SER A  52      11.478  -9.597  -7.419  1.00  0.86           H  
ATOM    684 1HB  SER A  52      13.188 -10.193  -4.981  1.00  0.86           H  
ATOM    685 2HB  SER A  52      11.564 -10.813  -5.229  1.00  0.86           H  
ATOM    686  HG  SER A  52      13.117 -12.264  -5.914  1.00  0.86           H  
ATOM    687  N   ALA A  53      12.162  -7.410  -5.041  1.00  0.85           N  
ATOM    688  CA  ALA A  53      11.539  -6.371  -4.236  1.00  0.85           C  
ATOM    689  C   ALA A  53      10.783  -5.379  -5.118  1.00  0.85           C  
ATOM    690  O   ALA A  53       9.664  -4.973  -4.788  1.00  0.85           O  
ATOM    691  CB  ALA A  53      12.588  -5.645  -3.416  1.00  0.85           C  
ATOM    692  H   ALA A  53      13.166  -7.516  -5.045  1.00  0.85           H  
ATOM    693  HA  ALA A  53      10.820  -6.844  -3.566  1.00  0.85           H  
ATOM    694 1HB  ALA A  53      12.108  -4.884  -2.802  1.00  0.85           H  
ATOM    695 2HB  ALA A  53      13.106  -6.356  -2.774  1.00  0.85           H  
ATOM    696 3HB  ALA A  53      13.304  -5.171  -4.087  1.00  0.85           H  
ATOM    697  N   GLN A  54      11.376  -5.019  -6.267  1.00  0.84           N  
ATOM    698  CA  GLN A  54      10.712  -4.081  -7.170  1.00  0.84           C  
ATOM    699  C   GLN A  54       9.448  -4.703  -7.760  1.00  0.84           C  
ATOM    700  O   GLN A  54       8.402  -4.052  -7.851  1.00  0.84           O  
ATOM    701  CB  GLN A  54      11.674  -3.647  -8.265  1.00  0.84           C  
ATOM    702  CG  GLN A  54      12.814  -2.755  -7.784  1.00  0.84           C  
ATOM    703  CD  GLN A  54      13.830  -2.466  -8.862  1.00  0.84           C  
ATOM    704  OE1 GLN A  54      14.265  -3.361  -9.601  1.00  0.84           O  
ATOM    705  NE2 GLN A  54      14.240  -1.202  -8.963  1.00  0.84           N  
ATOM    706  H   GLN A  54      12.307  -5.374  -6.503  1.00  0.84           H  
ATOM    707  HA  GLN A  54      10.421  -3.205  -6.596  1.00  0.84           H  
ATOM    708 1HB  GLN A  54      12.121  -4.530  -8.699  1.00  0.84           H  
ATOM    709 2HB  GLN A  54      11.130  -3.137  -9.048  1.00  0.84           H  
ATOM    710 1HG  GLN A  54      12.412  -1.812  -7.453  1.00  0.84           H  
ATOM    711 2HG  GLN A  54      13.313  -3.242  -6.958  1.00  0.84           H  
ATOM    712 1HE2 GLN A  54      14.919  -0.947  -9.653  1.00  0.84           H  
ATOM    713 2HE2 GLN A  54      13.882  -0.506  -8.337  1.00  0.84           H  
ATOM    714  N   LEU A  55       9.517  -5.990  -8.105  1.00  0.84           N  
ATOM    715  CA  LEU A  55       8.354  -6.693  -8.626  1.00  0.84           C  
ATOM    716  C   LEU A  55       7.225  -6.618  -7.619  1.00  0.84           C  
ATOM    717  O   LEU A  55       6.092  -6.262  -7.959  1.00  0.84           O  
ATOM    718  CB  LEU A  55       8.676  -8.164  -8.931  1.00  0.84           C  
ATOM    719  CG  LEU A  55       7.526  -8.989  -9.558  1.00  0.84           C  
ATOM    720  CD1 LEU A  55       8.091 -10.131 -10.375  1.00  0.84           C  
ATOM    721  CD2 LEU A  55       6.652  -9.542  -8.476  1.00  0.84           C  
ATOM    722  H   LEU A  55      10.407  -6.485  -8.021  1.00  0.84           H  
ATOM    723  HA  LEU A  55       8.032  -6.204  -9.545  1.00  0.84           H  
ATOM    724 1HB  LEU A  55       9.530  -8.197  -9.608  1.00  0.84           H  
ATOM    725 2HB  LEU A  55       8.964  -8.654  -8.004  1.00  0.84           H  
ATOM    726  HG  LEU A  55       6.935  -8.360 -10.192  1.00  0.84           H  
ATOM    727 1HD1 LEU A  55       7.268 -10.700 -10.811  1.00  0.84           H  
ATOM    728 2HD1 LEU A  55       8.723  -9.741 -11.168  1.00  0.84           H  
ATOM    729 3HD1 LEU A  55       8.682 -10.782  -9.732  1.00  0.84           H  
ATOM    730 1HD2 LEU A  55       5.878 -10.110  -8.934  1.00  0.84           H  
ATOM    731 2HD2 LEU A  55       7.238 -10.185  -7.824  1.00  0.84           H  
ATOM    732 3HD2 LEU A  55       6.219  -8.740  -7.897  1.00  0.84           H  
ATOM    733  N   GLN A  56       7.529  -6.964  -6.367  1.00  0.84           N  
ATOM    734  CA  GLN A  56       6.498  -6.995  -5.354  1.00  0.84           C  
ATOM    735  C   GLN A  56       5.918  -5.602  -5.123  1.00  0.84           C  
ATOM    736  O   GLN A  56       4.710  -5.460  -4.940  1.00  0.84           O  
ATOM    737  CB  GLN A  56       7.067  -7.537  -4.038  1.00  0.84           C  
ATOM    738  CG  GLN A  56       7.510  -9.020  -4.046  1.00  0.84           C  
ATOM    739  CD  GLN A  56       6.403 -10.023  -4.243  1.00  0.84           C  
ATOM    740  OE1 GLN A  56       5.301  -9.871  -3.701  1.00  0.84           O  
ATOM    741  NE2 GLN A  56       6.703 -11.077  -5.003  1.00  0.84           N  
ATOM    742  H   GLN A  56       8.486  -7.237  -6.132  1.00  0.84           H  
ATOM    743  HA  GLN A  56       5.697  -7.650  -5.693  1.00  0.84           H  
ATOM    744 1HB  GLN A  56       7.945  -6.942  -3.768  1.00  0.84           H  
ATOM    745 2HB  GLN A  56       6.334  -7.409  -3.245  1.00  0.84           H  
ATOM    746 1HG  GLN A  56       8.201  -9.155  -4.868  1.00  0.84           H  
ATOM    747 2HG  GLN A  56       8.013  -9.242  -3.106  1.00  0.84           H  
ATOM    748 1HE2 GLN A  56       6.013 -11.808  -5.170  1.00  0.84           H  
ATOM    749 2HE2 GLN A  56       7.609 -11.160  -5.409  1.00  0.84           H  
ATOM    750  N   ALA A  57       6.757  -4.556  -5.185  1.00  0.86           N  
ATOM    751  CA  ALA A  57       6.262  -3.195  -4.983  1.00  0.86           C  
ATOM    752  C   ALA A  57       5.226  -2.815  -6.042  1.00  0.86           C  
ATOM    753  O   ALA A  57       4.198  -2.204  -5.724  1.00  0.86           O  
ATOM    754  CB  ALA A  57       7.421  -2.215  -5.021  1.00  0.86           C  
ATOM    755  H   ALA A  57       7.757  -4.709  -5.324  1.00  0.86           H  
ATOM    756  HA  ALA A  57       5.786  -3.152  -4.005  1.00  0.86           H  
ATOM    757 1HB  ALA A  57       7.064  -1.214  -4.840  1.00  0.86           H  
ATOM    758 2HB  ALA A  57       8.148  -2.484  -4.255  1.00  0.86           H  
ATOM    759 3HB  ALA A  57       7.892  -2.268  -5.996  1.00  0.86           H  
ATOM    760  N   ILE A  58       5.480  -3.214  -7.291  1.00  0.89           N  
ATOM    761  CA  ILE A  58       4.577  -2.923  -8.401  1.00  0.89           C  
ATOM    762  C   ILE A  58       3.268  -3.673  -8.251  1.00  0.89           C  
ATOM    763  O   ILE A  58       2.182  -3.098  -8.393  1.00  0.89           O  
ATOM    764  CB  ILE A  58       5.216  -3.310  -9.741  1.00  0.89           C  
ATOM    765  CG1 ILE A  58       6.418  -2.401 -10.025  1.00  0.89           C  
ATOM    766  CG2 ILE A  58       4.177  -3.209 -10.855  1.00  0.89           C  
ATOM    767  CD1 ILE A  58       7.271  -2.901 -11.147  1.00  0.89           C  
ATOM    768  H   ILE A  58       6.356  -3.711  -7.480  1.00  0.89           H  
ATOM    769  HA  ILE A  58       4.368  -1.852  -8.406  1.00  0.89           H  
ATOM    770  HB  ILE A  58       5.589  -4.336  -9.682  1.00  0.89           H  
ATOM    771 1HG1 ILE A  58       6.058  -1.403 -10.275  1.00  0.89           H  
ATOM    772 2HG1 ILE A  58       7.030  -2.334  -9.129  1.00  0.89           H  
ATOM    773 1HG2 ILE A  58       4.627  -3.490 -11.799  1.00  0.89           H  
ATOM    774 2HG2 ILE A  58       3.343  -3.874 -10.642  1.00  0.89           H  
ATOM    775 3HG2 ILE A  58       3.822  -2.187 -10.907  1.00  0.89           H  
ATOM    776 1HD1 ILE A  58       8.112  -2.244 -11.316  1.00  0.89           H  
ATOM    777 2HD1 ILE A  58       7.628  -3.888 -10.874  1.00  0.89           H  
ATOM    778 3HD1 ILE A  58       6.688  -2.965 -12.044  1.00  0.89           H  
ATOM    779  N   VAL A  59       3.381  -4.962  -7.948  1.00  0.94           N  
ATOM    780  CA  VAL A  59       2.221  -5.814  -7.779  1.00  0.94           C  
ATOM    781  C   VAL A  59       1.343  -5.350  -6.630  1.00  0.94           C  
ATOM    782  O   VAL A  59       0.113  -5.331  -6.748  1.00  0.94           O  
ATOM    783  CB  VAL A  59       2.651  -7.256  -7.575  1.00  0.94           C  
ATOM    784  CG1 VAL A  59       1.463  -8.024  -7.184  1.00  0.94           C  
ATOM    785  CG2 VAL A  59       3.260  -7.783  -8.890  1.00  0.94           C  
ATOM    786  H   VAL A  59       4.314  -5.367  -7.841  1.00  0.94           H  
ATOM    787  HA  VAL A  59       1.635  -5.773  -8.693  1.00  0.94           H  
ATOM    788  HB  VAL A  59       3.386  -7.320  -6.772  1.00  0.94           H  
ATOM    789 1HG1 VAL A  59       1.696  -9.046  -7.019  1.00  0.94           H  
ATOM    790 2HG1 VAL A  59       1.099  -7.588  -6.280  1.00  0.94           H  
ATOM    791 3HG1 VAL A  59       0.721  -7.942  -7.945  1.00  0.94           H  
ATOM    792 1HG2 VAL A  59       3.554  -8.796  -8.758  1.00  0.94           H  
ATOM    793 2HG2 VAL A  59       2.532  -7.718  -9.685  1.00  0.94           H  
ATOM    794 3HG2 VAL A  59       4.130  -7.189  -9.155  1.00  0.94           H  
ATOM    795  N   ASP A  60       1.976  -4.953  -5.530  1.00  1.00           N  
ATOM    796  CA  ASP A  60       1.283  -4.441  -4.365  1.00  1.00           C  
ATOM    797  C   ASP A  60       0.450  -3.241  -4.807  1.00  1.00           C  
ATOM    798  O   ASP A  60      -0.751  -3.199  -4.549  1.00  1.00           O  
ATOM    799  CB  ASP A  60       2.290  -4.075  -3.268  1.00  1.00           C  
ATOM    800  CG  ASP A  60       1.675  -3.685  -1.932  1.00  1.00           C  
ATOM    801  OD1 ASP A  60       0.485  -3.710  -1.805  1.00  1.00           O  
ATOM    802  OD2 ASP A  60       2.415  -3.318  -1.028  1.00  1.00           O  
ATOM    803  H   ASP A  60       2.992  -5.021  -5.485  1.00  1.00           H  
ATOM    804  HA  ASP A  60       0.611  -5.211  -3.986  1.00  1.00           H  
ATOM    805 1HB  ASP A  60       2.959  -4.920  -3.108  1.00  1.00           H  
ATOM    806 2HB  ASP A  60       2.909  -3.251  -3.620  1.00  1.00           H  
ATOM    807  N   VAL A  61       1.067  -2.272  -5.497  1.00  1.08           N  
ATOM    808  CA  VAL A  61       0.322  -1.099  -5.950  1.00  1.08           C  
ATOM    809  C   VAL A  61      -0.864  -1.460  -6.836  1.00  1.08           C  
ATOM    810  O   VAL A  61      -1.952  -0.904  -6.662  1.00  1.08           O  
ATOM    811  CB  VAL A  61       1.241  -0.136  -6.707  1.00  1.08           C  
ATOM    812  CG1 VAL A  61       0.442   0.930  -7.383  1.00  1.08           C  
ATOM    813  CG2 VAL A  61       2.155   0.501  -5.732  1.00  1.08           C  
ATOM    814  H   VAL A  61       2.068  -2.342  -5.697  1.00  1.08           H  
ATOM    815  HA  VAL A  61      -0.051  -0.583  -5.067  1.00  1.08           H  
ATOM    816  HB  VAL A  61       1.805  -0.686  -7.466  1.00  1.08           H  
ATOM    817 1HG1 VAL A  61       1.118   1.598  -7.909  1.00  1.08           H  
ATOM    818 2HG1 VAL A  61      -0.238   0.469  -8.091  1.00  1.08           H  
ATOM    819 3HG1 VAL A  61      -0.127   1.488  -6.643  1.00  1.08           H  
ATOM    820 1HG2 VAL A  61       2.781   1.166  -6.248  1.00  1.08           H  
ATOM    821 2HG2 VAL A  61       1.575   1.052  -5.005  1.00  1.08           H  
ATOM    822 3HG2 VAL A  61       2.747  -0.257  -5.233  1.00  1.08           H  
ATOM    823  N   LEU A  62      -0.677  -2.390  -7.765  1.00  1.20           N  
ATOM    824  CA  LEU A  62      -1.781  -2.803  -8.622  1.00  1.20           C  
ATOM    825  C   LEU A  62      -2.933  -3.414  -7.812  1.00  1.20           C  
ATOM    826  O   LEU A  62      -4.116  -3.153  -8.087  1.00  1.20           O  
ATOM    827  CB  LEU A  62      -1.245  -3.808  -9.640  1.00  1.20           C  
ATOM    828  CG  LEU A  62      -0.343  -3.222 -10.694  1.00  1.20           C  
ATOM    829  CD1 LEU A  62       0.337  -4.325 -11.476  1.00  1.20           C  
ATOM    830  CD2 LEU A  62      -1.200  -2.397 -11.602  1.00  1.20           C  
ATOM    831  H   LEU A  62       0.251  -2.805  -7.884  1.00  1.20           H  
ATOM    832  HA  LEU A  62      -2.151  -1.924  -9.147  1.00  1.20           H  
ATOM    833 1HB  LEU A  62      -0.663  -4.541  -9.100  1.00  1.20           H  
ATOM    834 2HB  LEU A  62      -2.078  -4.308 -10.129  1.00  1.20           H  
ATOM    835  HG  LEU A  62       0.423  -2.599 -10.226  1.00  1.20           H  
ATOM    836 1HD1 LEU A  62       0.976  -3.885 -12.242  1.00  1.20           H  
ATOM    837 2HD1 LEU A  62       0.942  -4.928 -10.802  1.00  1.20           H  
ATOM    838 3HD1 LEU A  62      -0.415  -4.945 -11.942  1.00  1.20           H  
ATOM    839 1HD2 LEU A  62      -0.597  -1.952 -12.369  1.00  1.20           H  
ATOM    840 2HD2 LEU A  62      -1.956  -3.032 -12.060  1.00  1.20           H  
ATOM    841 3HD2 LEU A  62      -1.685  -1.629 -11.026  1.00  1.20           H  
ATOM    842  N   ALA A  63      -2.595  -4.209  -6.797  1.00  1.38           N  
ATOM    843  CA  ALA A  63      -3.617  -4.782  -5.937  1.00  1.38           C  
ATOM    844  C   ALA A  63      -4.326  -3.697  -5.118  1.00  1.38           C  
ATOM    845  O   ALA A  63      -5.548  -3.701  -4.992  1.00  1.38           O  
ATOM    846  CB  ALA A  63      -2.996  -5.810  -5.035  1.00  1.38           C  
ATOM    847  H   ALA A  63      -1.610  -4.426  -6.622  1.00  1.38           H  
ATOM    848  HA  ALA A  63      -4.360  -5.267  -6.568  1.00  1.38           H  
ATOM    849 1HB  ALA A  63      -3.758  -6.268  -4.410  1.00  1.38           H  
ATOM    850 2HB  ALA A  63      -2.538  -6.552  -5.666  1.00  1.38           H  
ATOM    851 3HB  ALA A  63      -2.241  -5.336  -4.405  1.00  1.38           H  
ATOM    852  N   VAL A  64      -3.559  -2.728  -4.607  1.00  1.64           N  
ATOM    853  CA  VAL A  64      -4.088  -1.616  -3.812  1.00  1.64           C  
ATOM    854  C   VAL A  64      -5.020  -0.754  -4.632  1.00  1.64           C  
ATOM    855  O   VAL A  64      -6.056  -0.294  -4.147  1.00  1.64           O  
ATOM    856  CB  VAL A  64      -2.967  -0.789  -3.187  1.00  1.64           C  
ATOM    857  CG1 VAL A  64      -3.518   0.473  -2.575  1.00  1.64           C  
ATOM    858  CG2 VAL A  64      -2.318  -1.633  -2.097  1.00  1.64           C  
ATOM    859  H   VAL A  64      -2.551  -2.783  -4.747  1.00  1.64           H  
ATOM    860  HA  VAL A  64      -4.659  -2.040  -2.989  1.00  1.64           H  
ATOM    861  HB  VAL A  64      -2.238  -0.520  -3.949  1.00  1.64           H  
ATOM    862 1HG1 VAL A  64      -2.703   1.039  -2.126  1.00  1.64           H  
ATOM    863 2HG1 VAL A  64      -3.994   1.071  -3.351  1.00  1.64           H  
ATOM    864 3HG1 VAL A  64      -4.250   0.218  -1.809  1.00  1.64           H  
ATOM    865 1HG2 VAL A  64      -1.532  -1.081  -1.629  1.00  1.64           H  
ATOM    866 2HG2 VAL A  64      -3.064  -1.892  -1.348  1.00  1.64           H  
ATOM    867 3HG2 VAL A  64      -1.909  -2.548  -2.519  1.00  1.64           H  
ATOM    868  N   ALA A  65      -4.673  -0.567  -5.901  1.00  2.01           N  
ATOM    869  CA  ALA A  65      -5.485   0.176  -6.849  1.00  2.01           C  
ATOM    870  C   ALA A  65      -6.887  -0.456  -6.959  1.00  2.01           C  
ATOM    871  O   ALA A  65      -7.833   0.198  -7.404  1.00  2.01           O  
ATOM    872  CB  ALA A  65      -4.802   0.215  -8.221  1.00  2.01           C  
ATOM    873  H   ALA A  65      -3.781  -0.945  -6.221  1.00  2.01           H  
ATOM    874  HA  ALA A  65      -5.599   1.194  -6.475  1.00  2.01           H  
ATOM    875 1HB  ALA A  65      -5.404   0.787  -8.919  1.00  2.01           H  
ATOM    876 2HB  ALA A  65      -3.816   0.675  -8.126  1.00  2.01           H  
ATOM    877 3HB  ALA A  65      -4.689  -0.795  -8.593  1.00  2.01           H  
ATOM    878  N   GLY A  66      -7.022  -1.737  -6.591  1.00  2.50           N  
ATOM    879  CA  GLY A  66      -8.290  -2.421  -6.665  1.00  2.50           C  
ATOM    880  C   GLY A  66      -8.372  -3.436  -7.787  1.00  2.50           C  
ATOM    881  O   GLY A  66      -9.467  -3.918  -8.097  1.00  2.50           O  
ATOM    882  H   GLY A  66      -6.245  -2.253  -6.189  1.00  2.50           H  
ATOM    883 1HA  GLY A  66      -8.476  -2.917  -5.712  1.00  2.50           H  
ATOM    884 2HA  GLY A  66      -9.071  -1.687  -6.787  1.00  2.50           H  
ATOM    885  N   SER A  67      -7.243  -3.776  -8.423  1.00  3.12           N  
ATOM    886  CA  SER A  67      -7.312  -4.762  -9.498  1.00  3.12           C  
ATOM    887  C   SER A  67      -8.340  -4.338 -10.560  1.00  3.12           C  
ATOM    888  O   SER A  67      -8.008  -3.615 -11.493  1.00  3.12           O  
ATOM    889  CB  SER A  67      -7.573  -6.168  -8.968  1.00  3.12           C  
ATOM    890  OG  SER A  67      -7.426  -7.110  -9.999  1.00  3.12           O  
ATOM    891  H   SER A  67      -6.336  -3.389  -8.159  1.00  3.12           H  
ATOM    892  HA  SER A  67      -6.334  -4.788  -9.986  1.00  3.12           H  
ATOM    893 1HB  SER A  67      -6.851  -6.387  -8.182  1.00  3.12           H  
ATOM    894 2HB  SER A  67      -8.557  -6.256  -8.525  1.00  3.12           H  
ATOM    895  HG  SER A  67      -7.401  -8.006  -9.585  1.00  3.12           H  
ATOM    896  N   GLY A  68      -9.562  -4.867 -10.446  1.00  3.84           N  
ATOM    897  CA  GLY A  68     -10.631  -4.633 -11.413  1.00  3.84           C  
ATOM    898  C   GLY A  68     -11.388  -3.324 -11.242  1.00  3.84           C  
ATOM    899  O   GLY A  68     -12.239  -2.985 -12.071  1.00  3.84           O  
ATOM    900  H   GLY A  68      -9.751  -5.392  -9.609  1.00  3.84           H  
ATOM    901 1HA  GLY A  68     -10.178  -4.600 -12.393  1.00  3.84           H  
ATOM    902 2HA  GLY A  68     -11.324  -5.475 -11.400  1.00  3.84           H  
ATOM    903  N   TRP A  69     -11.090  -2.568 -10.195  1.00  4.62           N  
ATOM    904  CA  TRP A  69     -11.740  -1.269 -10.061  1.00  4.62           C  
ATOM    905  C   TRP A  69     -11.243  -0.490 -11.257  1.00  4.62           C  
ATOM    906  O   TRP A  69     -10.070  -0.600 -11.572  1.00  4.62           O  
ATOM    907  CB  TRP A  69     -11.299  -0.558  -8.789  1.00  4.62           C  
ATOM    908  CG  TRP A  69     -11.767  -1.206  -7.538  1.00  4.62           C  
ATOM    909  CD1 TRP A  69     -12.438  -2.384  -7.423  1.00  4.62           C  
ATOM    910  CD2 TRP A  69     -11.569  -0.723  -6.192  1.00  4.62           C  
ATOM    911  NE1 TRP A  69     -12.678  -2.663  -6.102  1.00  4.62           N  
ATOM    912  CE2 TRP A  69     -12.150  -1.657  -5.334  1.00  4.62           C  
ATOM    913  CE3 TRP A  69     -10.944   0.409  -5.655  1.00  4.62           C  
ATOM    914  CZ2 TRP A  69     -12.131  -1.499  -3.960  1.00  4.62           C  
ATOM    915  CZ3 TRP A  69     -10.923   0.568  -4.279  1.00  4.62           C  
ATOM    916  CH2 TRP A  69     -11.503  -0.360  -3.452  1.00  4.62           C  
ATOM    917  H   TRP A  69     -10.422  -2.910  -9.507  1.00  4.62           H  
ATOM    918  HA  TRP A  69     -12.825  -1.375 -10.104  1.00  4.62           H  
ATOM    919 1HB  TRP A  69     -10.207  -0.511  -8.765  1.00  4.62           H  
ATOM    920 2HB  TRP A  69     -11.667   0.466  -8.801  1.00  4.62           H  
ATOM    921  HD1 TRP A  69     -12.737  -3.015  -8.258  1.00  4.62           H  
ATOM    922  HE1 TRP A  69     -13.158  -3.479  -5.752  1.00  4.62           H  
ATOM    923  HE3 TRP A  69     -10.476   1.147  -6.307  1.00  4.62           H  
ATOM    924  HZ2 TRP A  69     -12.585  -2.226  -3.287  1.00  4.62           H  
ATOM    925  HZ3 TRP A  69     -10.432   1.451  -3.869  1.00  4.62           H  
ATOM    926  HH2 TRP A  69     -11.470  -0.204  -2.373  1.00  4.62           H  
ATOM    927  N   SER A  70     -12.084   0.287 -11.933  1.00  5.35           N  
ATOM    928  CA  SER A  70     -11.576   1.006 -13.107  1.00  5.35           C  
ATOM    929  C   SER A  70     -11.159   2.465 -12.867  1.00  5.35           C  
ATOM    930  O   SER A  70     -10.584   3.087 -13.753  1.00  5.35           O  
ATOM    931  CB  SER A  70     -12.599   0.915 -14.218  1.00  5.35           C  
ATOM    932  OG  SER A  70     -12.775  -0.419 -14.642  1.00  5.35           O  
ATOM    933  H   SER A  70     -13.060   0.369 -11.669  1.00  5.35           H  
ATOM    934  HA  SER A  70     -10.688   0.478 -13.459  1.00  5.35           H  
ATOM    935 1HB  SER A  70     -13.540   1.298 -13.860  1.00  5.35           H  
ATOM    936 2HB  SER A  70     -12.287   1.532 -15.045  1.00  5.35           H  
ATOM    937  HG  SER A  70     -12.863  -0.943 -13.834  1.00  5.35           H  
ATOM    938  N   HIS A  71     -11.383   2.972 -11.651  1.00  5.96           N  
ATOM    939  CA  HIS A  71     -11.088   4.360 -11.257  1.00  5.96           C  
ATOM    940  C   HIS A  71     -11.794   5.430 -12.115  1.00  5.96           C  
ATOM    941  O   HIS A  71     -11.958   5.253 -13.323  1.00  5.96           O  
ATOM    942  CB  HIS A  71      -9.568   4.635 -11.307  1.00  5.96           C  
ATOM    943  CG  HIS A  71      -8.792   3.887 -10.307  1.00  5.96           C  
ATOM    944  ND1 HIS A  71      -7.481   4.186 -10.019  1.00  5.96           N  
ATOM    945  CD2 HIS A  71      -9.120   2.834  -9.531  1.00  5.96           C  
ATOM    946  CE1 HIS A  71      -7.037   3.351  -9.104  1.00  5.96           C  
ATOM    947  NE2 HIS A  71      -8.014   2.525  -8.794  1.00  5.96           N  
ATOM    948  H   HIS A  71     -11.828   2.365 -10.977  1.00  5.96           H  
ATOM    949  HA  HIS A  71     -11.415   4.473 -10.228  1.00  5.96           H  
ATOM    950 1HB  HIS A  71      -9.171   4.365 -12.280  1.00  5.96           H  
ATOM    951 2HB  HIS A  71      -9.359   5.690 -11.185  1.00  5.96           H  
ATOM    952  HD2 HIS A  71     -10.080   2.321  -9.501  1.00  5.96           H  
ATOM    953  HE1 HIS A  71      -6.034   3.339  -8.681  1.00  5.96           H  
ATOM    954  HE2 HIS A  71      -7.964   1.760  -8.124  1.00  5.96           H  
ATOM    955  N   PRO A  72     -12.136   6.608 -11.540  1.00  6.44           N  
ATOM    956  CA  PRO A  72     -12.804   7.710 -12.215  1.00  6.44           C  
ATOM    957  C   PRO A  72     -11.982   8.246 -13.380  1.00  6.44           C  
ATOM    958  O   PRO A  72     -12.533   8.755 -14.351  1.00  6.44           O  
ATOM    959  CB  PRO A  72     -12.957   8.752 -11.098  1.00  6.44           C  
ATOM    960  CG  PRO A  72     -11.920   8.385 -10.063  1.00  6.44           C  
ATOM    961  CD  PRO A  72     -11.843   6.880 -10.109  1.00  6.44           C  
ATOM    962  HA  PRO A  72     -13.793   7.392 -12.548  1.00  6.44           H  
ATOM    963 1HB  PRO A  72     -12.804   9.762 -11.510  1.00  6.44           H  
ATOM    964 2HB  PRO A  72     -13.982   8.722 -10.704  1.00  6.44           H  
ATOM    965 1HG  PRO A  72     -10.961   8.869 -10.304  1.00  6.44           H  
ATOM    966 2HG  PRO A  72     -12.222   8.765  -9.073  1.00  6.44           H  
ATOM    967 1HD  PRO A  72     -10.841   6.591  -9.801  1.00  6.44           H  
ATOM    968 2HD  PRO A  72     -12.622   6.436  -9.468  1.00  6.44           H  
ATOM    969  N   GLN A  73     -10.666   8.020 -13.356  1.00  6.83           N  
ATOM    970  CA  GLN A  73      -9.800   8.473 -14.438  1.00  6.83           C  
ATOM    971  C   GLN A  73     -10.176   7.792 -15.758  1.00  6.83           C  
ATOM    972  O   GLN A  73      -9.903   8.320 -16.838  1.00  6.83           O  
ATOM    973  CB  GLN A  73      -8.330   8.159 -14.136  1.00  6.83           C  
ATOM    974  CG  GLN A  73      -7.730   8.945 -12.988  1.00  6.83           C  
ATOM    975  CD  GLN A  73      -6.244   8.623 -12.778  1.00  6.83           C  
ATOM    976  OE1 GLN A  73      -5.737   7.599 -13.243  1.00  6.83           O  
ATOM    977  NE2 GLN A  73      -5.547   9.499 -12.064  1.00  6.83           N  
ATOM    978  H   GLN A  73     -10.246   7.569 -12.557  1.00  6.83           H  
ATOM    979  HA  GLN A  73      -9.922   9.549 -14.558  1.00  6.83           H  
ATOM    980 1HB  GLN A  73      -8.230   7.094 -13.906  1.00  6.83           H  
ATOM    981 2HB  GLN A  73      -7.731   8.355 -15.024  1.00  6.83           H  
ATOM    982 1HG  GLN A  73      -7.826  10.009 -13.198  1.00  6.83           H  
ATOM    983 2HG  GLN A  73      -8.270   8.691 -12.074  1.00  6.83           H  
ATOM    984 1HE2 GLN A  73      -4.574   9.341 -11.889  1.00  6.83           H  
ATOM    985 2HE2 GLN A  73      -5.993  10.316 -11.699  1.00  6.83           H  
ATOM    986  N   PHE A  74     -10.734   6.587 -15.660  1.00  7.14           N  
ATOM    987  CA  PHE A  74     -11.136   5.799 -16.809  1.00  7.14           C  
ATOM    988  C   PHE A  74     -12.656   5.888 -16.973  1.00  7.14           C  
ATOM    989  O   PHE A  74     -13.172   6.054 -18.078  1.00  7.14           O  
ATOM    990  CB  PHE A  74     -10.737   4.346 -16.601  1.00  7.14           C  
ATOM    991  CG  PHE A  74     -10.922   3.443 -17.772  1.00  7.14           C  
ATOM    992  CD1 PHE A  74     -10.012   3.456 -18.822  1.00  7.14           C  
ATOM    993  CD2 PHE A  74     -11.995   2.576 -17.832  1.00  7.14           C  
ATOM    994  CE1 PHE A  74     -10.172   2.615 -19.902  1.00  7.14           C  
ATOM    995  CE2 PHE A  74     -12.161   1.734 -18.911  1.00  7.14           C  
ATOM    996  CZ  PHE A  74     -11.246   1.752 -19.948  1.00  7.14           C  
ATOM    997  H   PHE A  74     -10.941   6.204 -14.740  1.00  7.14           H  
ATOM    998  HA  PHE A  74     -10.656   6.194 -17.703  1.00  7.14           H  
ATOM    999 1HB  PHE A  74      -9.712   4.288 -16.266  1.00  7.14           H  
ATOM   1000 2HB  PHE A  74     -11.353   3.954 -15.807  1.00  7.14           H  
ATOM   1001  HD1 PHE A  74      -9.165   4.140 -18.780  1.00  7.14           H  
ATOM   1002  HD2 PHE A  74     -12.716   2.567 -17.014  1.00  7.14           H  
ATOM   1003  HE1 PHE A  74      -9.452   2.633 -20.718  1.00  7.14           H  
ATOM   1004  HE2 PHE A  74     -13.013   1.054 -18.946  1.00  7.14           H  
ATOM   1005  HZ  PHE A  74     -11.378   1.087 -20.801  1.00  7.14           H  
ATOM   1006  N   GLU A  75     -13.365   5.723 -15.848  1.00  7.38           N  
ATOM   1007  CA  GLU A  75     -14.829   5.671 -15.792  1.00  7.38           C  
ATOM   1008  C   GLU A  75     -15.573   6.961 -16.181  1.00  7.38           C  
ATOM   1009  O   GLU A  75     -16.680   6.879 -16.722  1.00  7.38           O  
ATOM   1010  CB  GLU A  75     -15.263   5.258 -14.378  1.00  7.38           C  
ATOM   1011  CG  GLU A  75     -14.915   3.819 -14.008  1.00  7.38           C  
ATOM   1012  CD  GLU A  75     -15.187   3.463 -12.539  1.00  7.38           C  
ATOM   1013  OE1 GLU A  75     -15.477   4.351 -11.772  1.00  7.38           O  
ATOM   1014  OE2 GLU A  75     -15.112   2.293 -12.200  1.00  7.38           O  
ATOM   1015  H   GLU A  75     -12.858   5.610 -14.974  1.00  7.38           H  
ATOM   1016  HA  GLU A  75     -15.150   4.893 -16.480  1.00  7.38           H  
ATOM   1017 1HB  GLU A  75     -14.794   5.887 -13.665  1.00  7.38           H  
ATOM   1018 2HB  GLU A  75     -16.339   5.393 -14.273  1.00  7.38           H  
ATOM   1019 1HG  GLU A  75     -15.474   3.140 -14.648  1.00  7.38           H  
ATOM   1020 2HG  GLU A  75     -13.856   3.676 -14.217  1.00  7.38           H  
ATOM   1021  N   LYS A  76     -15.012   8.135 -15.865  1.00  7.58           N  
ATOM   1022  CA  LYS A  76     -15.690   9.400 -16.120  1.00  7.58           C  
ATOM   1023  C   LYS A  76     -14.965  10.265 -17.153  1.00  7.58           C  
ATOM   1024  O   LYS A  76     -15.246  10.163 -18.349  1.00  7.58           O  
ATOM   1025  OXT LYS A  76     -14.391  11.282 -16.761  1.00  7.58           O  
ATOM   1026  CB  LYS A  76     -15.843  10.164 -14.804  1.00  7.58           C  
ATOM   1027  CG  LYS A  76     -16.734   9.461 -13.778  1.00  7.58           C  
ATOM   1028  CD  LYS A  76     -16.894  10.290 -12.511  1.00  7.58           C  
ATOM   1029  CE  LYS A  76     -17.782   9.582 -11.493  1.00  7.58           C  
ATOM   1030  NZ  LYS A  76     -17.965  10.389 -10.254  1.00  7.58           N  
ATOM   1031  H   LYS A  76     -14.097   8.167 -15.414  1.00  7.58           H  
ATOM   1032  HA  LYS A  76     -16.683   9.185 -16.512  1.00  7.58           H  
ATOM   1033 1HB  LYS A  76     -14.856  10.296 -14.349  1.00  7.58           H  
ATOM   1034 2HB  LYS A  76     -16.255  11.154 -14.997  1.00  7.58           H  
ATOM   1035 1HG  LYS A  76     -17.715   9.273 -14.216  1.00  7.58           H  
ATOM   1036 2HG  LYS A  76     -16.284   8.501 -13.513  1.00  7.58           H  
ATOM   1037 1HD  LYS A  76     -15.912  10.464 -12.066  1.00  7.58           H  
ATOM   1038 2HD  LYS A  76     -17.337  11.255 -12.759  1.00  7.58           H  
ATOM   1039 1HE  LYS A  76     -18.757   9.396 -11.941  1.00  7.58           H  
ATOM   1040 2HE  LYS A  76     -17.325   8.626 -11.229  1.00  7.58           H  
ATOM   1041 1HZ  LYS A  76     -18.558   9.885  -9.609  1.00  7.58           H  
ATOM   1042 2HZ  LYS A  76     -17.068  10.559  -9.823  1.00  7.58           H  
ATOM   1043 3HZ  LYS A  76     -18.398  11.272 -10.487  1.00  7.58           H  
ENDMDL

REMARK ID 639510 DOMAINID 633121 MODEL 3 2024-11-02_00000074_1_19
MODEL     3
ATOM      1  N   ALA A   1      -0.575  -1.586  -0.715  1.00  2.91           N  
ATOM      2  CA  ALA A   1       0.643  -0.894  -0.320  1.00  2.91           C  
ATOM      3  C   ALA A   1       1.553  -1.896   0.364  1.00  2.91           C  
ATOM      4  O   ALA A   1       1.761  -2.994  -0.152  1.00  2.91           O  
ATOM      5  CB  ALA A   1       0.332   0.284   0.590  1.00  2.91           C  
ATOM      6 1H   ALA A   1      -1.379  -0.999  -0.561  1.00  2.91           H  
ATOM      7 2H   ALA A   1      -0.519  -1.845  -1.688  1.00  2.91           H  
ATOM      8 3H   ALA A   1      -0.665  -2.423  -0.155  1.00  2.91           H  
ATOM      9  HA  ALA A   1       1.143  -0.531  -1.217  1.00  2.91           H  
ATOM     10 1HB  ALA A   1       1.249   0.801   0.864  1.00  2.91           H  
ATOM     11 2HB  ALA A   1      -0.317   0.978   0.070  1.00  2.91           H  
ATOM     12 3HB  ALA A   1      -0.161  -0.071   1.483  1.00  2.91           H  
ATOM     13  N   ASP A   2       2.095  -1.544   1.526  1.00  2.37           N  
ATOM     14  CA  ASP A   2       2.934  -2.497   2.240  1.00  2.37           C  
ATOM     15  C   ASP A   2       2.053  -3.532   2.927  1.00  2.37           C  
ATOM     16  O   ASP A   2       0.847  -3.313   3.100  1.00  2.37           O  
ATOM     17  CB  ASP A   2       3.839  -1.767   3.247  1.00  2.37           C  
ATOM     18  CG  ASP A   2       5.067  -2.593   3.753  1.00  2.37           C  
ATOM     19  OD1 ASP A   2       5.164  -3.774   3.453  1.00  2.37           O  
ATOM     20  OD2 ASP A   2       5.891  -2.019   4.423  1.00  2.37           O  
ATOM     21  H   ASP A   2       1.933  -0.635   1.933  1.00  2.37           H  
ATOM     22  HA  ASP A   2       3.571  -3.013   1.520  1.00  2.37           H  
ATOM     23 1HB  ASP A   2       4.213  -0.850   2.790  1.00  2.37           H  
ATOM     24 2HB  ASP A   2       3.246  -1.473   4.112  1.00  2.37           H  
ATOM     25  N   GLY A   3       2.677  -4.625   3.353  1.00  1.88           N  
ATOM     26  CA  GLY A   3       2.015  -5.724   4.049  1.00  1.88           C  
ATOM     27  C   GLY A   3       1.377  -5.264   5.347  1.00  1.88           C  
ATOM     28  O   GLY A   3       0.168  -5.419   5.546  1.00  1.88           O  
ATOM     29  H   GLY A   3       3.683  -4.664   3.187  1.00  1.88           H  
ATOM     30 1HA  GLY A   3       1.255  -6.157   3.399  1.00  1.88           H  
ATOM     31 2HA  GLY A   3       2.743  -6.507   4.258  1.00  1.88           H  
ATOM     32  N   ASP A   4       2.192  -4.658   6.216  1.00  1.48           N  
ATOM     33  CA  ASP A   4       1.705  -4.178   7.504  1.00  1.48           C  
ATOM     34  C   ASP A   4       0.612  -3.152   7.305  1.00  1.48           C  
ATOM     35  O   ASP A   4      -0.359  -3.122   8.054  1.00  1.48           O  
ATOM     36  CB  ASP A   4       2.838  -3.546   8.313  1.00  1.48           C  
ATOM     37  CG  ASP A   4       3.840  -4.569   8.850  1.00  1.48           C  
ATOM     38  OD1 ASP A   4       3.552  -5.744   8.814  1.00  1.48           O  
ATOM     39  OD2 ASP A   4       4.884  -4.160   9.295  1.00  1.48           O  
ATOM     40  H   ASP A   4       3.170  -4.552   5.976  1.00  1.48           H  
ATOM     41  HA  ASP A   4       1.295  -5.019   8.061  1.00  1.48           H  
ATOM     42 1HB  ASP A   4       3.373  -2.828   7.688  1.00  1.48           H  
ATOM     43 2HB  ASP A   4       2.415  -2.993   9.156  1.00  1.48           H  
ATOM     44  N   GLY A   5       0.752  -2.333   6.273  1.00  1.21           N  
ATOM     45  CA  GLY A   5      -0.234  -1.311   5.972  1.00  1.21           C  
ATOM     46  C   GLY A   5      -1.586  -1.938   5.728  1.00  1.21           C  
ATOM     47  O   GLY A   5      -2.582  -1.547   6.345  1.00  1.21           O  
ATOM     48  H   GLY A   5       1.563  -2.433   5.681  1.00  1.21           H  
ATOM     49 1HA  GLY A   5      -0.317  -0.618   6.803  1.00  1.21           H  
ATOM     50 2HA  GLY A   5       0.078  -0.742   5.095  1.00  1.21           H  
ATOM     51  N   GLN A   6      -1.640  -2.914   4.820  1.00  1.05           N  
ATOM     52  CA  GLN A   6      -2.916  -3.534   4.492  1.00  1.05           C  
ATOM     53  C   GLN A   6      -3.489  -4.245   5.723  1.00  1.05           C  
ATOM     54  O   GLN A   6      -4.704  -4.230   5.952  1.00  1.05           O  
ATOM     55  CB  GLN A   6      -2.745  -4.504   3.332  1.00  1.05           C  
ATOM     56  CG  GLN A   6      -4.046  -4.980   2.725  1.00  1.05           C  
ATOM     57  CD  GLN A   6      -4.793  -3.822   2.047  1.00  1.05           C  
ATOM     58  OE1 GLN A   6      -4.209  -3.109   1.221  1.00  1.05           O  
ATOM     59  NE2 GLN A   6      -6.067  -3.646   2.375  1.00  1.05           N  
ATOM     60  H   GLN A   6      -0.786  -3.207   4.336  1.00  1.05           H  
ATOM     61  HA  GLN A   6      -3.619  -2.761   4.192  1.00  1.05           H  
ATOM     62 1HB  GLN A   6      -2.146  -4.031   2.552  1.00  1.05           H  
ATOM     63 2HB  GLN A   6      -2.187  -5.378   3.679  1.00  1.05           H  
ATOM     64 1HG  GLN A   6      -3.838  -5.747   1.981  1.00  1.05           H  
ATOM     65 2HG  GLN A   6      -4.677  -5.383   3.520  1.00  1.05           H  
ATOM     66 1HE2 GLN A   6      -6.595  -2.908   1.951  1.00  1.05           H  
ATOM     67 2HE2 GLN A   6      -6.499  -4.254   3.040  1.00  1.05           H  
ATOM     68  N   GLY A   7      -2.605  -4.825   6.540  1.00  0.98           N  
ATOM     69  CA  GLY A   7      -2.992  -5.491   7.779  1.00  0.98           C  
ATOM     70  C   GLY A   7      -3.688  -4.504   8.719  1.00  0.98           C  
ATOM     71  O   GLY A   7      -4.793  -4.761   9.210  1.00  0.98           O  
ATOM     72  H   GLY A   7      -1.615  -4.822   6.282  1.00  0.98           H  
ATOM     73 1HA  GLY A   7      -3.655  -6.326   7.555  1.00  0.98           H  
ATOM     74 2HA  GLY A   7      -2.101  -5.893   8.260  1.00  0.98           H  
ATOM     75  N   LEU A   8      -3.033  -3.367   8.953  1.00  0.96           N  
ATOM     76  CA  LEU A   8      -3.547  -2.314   9.812  1.00  0.96           C  
ATOM     77  C   LEU A   8      -4.850  -1.764   9.279  1.00  0.96           C  
ATOM     78  O   LEU A   8      -5.774  -1.501  10.050  1.00  0.96           O  
ATOM     79  CB  LEU A   8      -2.529  -1.191   9.873  1.00  0.96           C  
ATOM     80  CG  LEU A   8      -1.277  -1.468  10.610  1.00  0.96           C  
ATOM     81  CD1 LEU A   8      -0.300  -0.375  10.295  1.00  0.96           C  
ATOM     82  CD2 LEU A   8      -1.585  -1.506  12.073  1.00  0.96           C  
ATOM     83  H   LEU A   8      -2.122  -3.233   8.515  1.00  0.96           H  
ATOM     84  HA  LEU A   8      -3.710  -2.722  10.807  1.00  0.96           H  
ATOM     85 1HB  LEU A   8      -2.259  -0.909   8.856  1.00  0.96           H  
ATOM     86 2HB  LEU A   8      -2.983  -0.349  10.351  1.00  0.96           H  
ATOM     87  HG  LEU A   8      -0.859  -2.419  10.307  1.00  0.96           H  
ATOM     88 1HD1 LEU A   8       0.629  -0.549  10.825  1.00  0.96           H  
ATOM     89 2HD1 LEU A   8      -0.114  -0.383   9.228  1.00  0.96           H  
ATOM     90 3HD1 LEU A   8      -0.720   0.578  10.580  1.00  0.96           H  
ATOM     91 1HD2 LEU A   8      -0.668  -1.703  12.618  1.00  0.96           H  
ATOM     92 2HD2 LEU A   8      -2.001  -0.547  12.389  1.00  0.96           H  
ATOM     93 3HD2 LEU A   8      -2.304  -2.298  12.274  1.00  0.96           H  
ATOM     94  N   TYR A   9      -4.943  -1.615   7.961  1.00  0.98           N  
ATOM     95  CA  TYR A   9      -6.175  -1.149   7.368  1.00  0.98           C  
ATOM     96  C   TYR A   9      -7.306  -2.105   7.719  1.00  0.98           C  
ATOM     97  O   TYR A   9      -8.350  -1.701   8.254  1.00  0.98           O  
ATOM     98  CB  TYR A   9      -6.044  -1.009   5.848  1.00  0.98           C  
ATOM     99  CG  TYR A   9      -7.347  -0.694   5.245  1.00  0.98           C  
ATOM    100  CD1 TYR A   9      -7.844   0.571   5.330  1.00  0.98           C  
ATOM    101  CD2 TYR A   9      -8.071  -1.689   4.633  1.00  0.98           C  
ATOM    102  CE1 TYR A   9      -9.082   0.840   4.841  1.00  0.98           C  
ATOM    103  CE2 TYR A   9      -9.303  -1.411   4.124  1.00  0.98           C  
ATOM    104  CZ  TYR A   9      -9.808  -0.157   4.241  1.00  0.98           C  
ATOM    105  OH  TYR A   9     -11.049   0.119   3.774  1.00  0.98           O  
ATOM    106  H   TYR A   9      -4.141  -1.817   7.366  1.00  0.98           H  
ATOM    107  HA  TYR A   9      -6.414  -0.172   7.787  1.00  0.98           H  
ATOM    108 1HB  TYR A   9      -5.334  -0.215   5.602  1.00  0.98           H  
ATOM    109 2HB  TYR A   9      -5.677  -1.933   5.414  1.00  0.98           H  
ATOM    110  HD1 TYR A   9      -7.270   1.355   5.815  1.00  0.98           H  
ATOM    111  HD2 TYR A   9      -7.668  -2.697   4.570  1.00  0.98           H  
ATOM    112  HE1 TYR A   9      -9.500   1.837   4.932  1.00  0.98           H  
ATOM    113  HE2 TYR A   9      -9.894  -2.194   3.644  1.00  0.98           H  
ATOM    114  HH  TYR A   9     -11.459  -0.698   3.428  1.00  0.98           H  
ATOM    115  N   ALA A  10      -7.088  -3.396   7.487  1.00  1.02           N  
ATOM    116  CA  ALA A  10      -8.120  -4.370   7.774  1.00  1.02           C  
ATOM    117  C   ALA A  10      -8.537  -4.333   9.246  1.00  1.02           C  
ATOM    118  O   ALA A  10      -9.723  -4.438   9.567  1.00  1.02           O  
ATOM    119  CB  ALA A  10      -7.623  -5.756   7.412  1.00  1.02           C  
ATOM    120  H   ALA A  10      -6.203  -3.702   7.072  1.00  1.02           H  
ATOM    121  HA  ALA A  10      -8.982  -4.138   7.168  1.00  1.02           H  
ATOM    122 1HB  ALA A  10      -8.406  -6.486   7.600  1.00  1.02           H  
ATOM    123 2HB  ALA A  10      -7.347  -5.774   6.357  1.00  1.02           H  
ATOM    124 3HB  ALA A  10      -6.749  -5.993   8.017  1.00  1.02           H  
ATOM    125  N   ALA A  11      -7.558  -4.168  10.140  1.00  1.07           N  
ATOM    126  CA  ALA A  11      -7.800  -4.124  11.578  1.00  1.07           C  
ATOM    127  C   ALA A  11      -8.512  -2.859  12.087  1.00  1.07           C  
ATOM    128  O   ALA A  11      -9.349  -2.943  12.989  1.00  1.07           O  
ATOM    129  CB  ALA A  11      -6.473  -4.245  12.304  1.00  1.07           C  
ATOM    130  H   ALA A  11      -6.596  -4.107   9.805  1.00  1.07           H  
ATOM    131  HA  ALA A  11      -8.425  -4.978  11.828  1.00  1.07           H  
ATOM    132 1HB  ALA A  11      -6.645  -4.265  13.377  1.00  1.07           H  
ATOM    133 2HB  ALA A  11      -5.973  -5.162  11.993  1.00  1.07           H  
ATOM    134 3HB  ALA A  11      -5.850  -3.391  12.050  1.00  1.07           H  
ATOM    135  N   ASN A  12      -8.165  -1.690  11.537  1.00  1.14           N  
ATOM    136  CA  ASN A  12      -8.670  -0.419  12.064  1.00  1.14           C  
ATOM    137  C   ASN A  12      -9.621   0.412  11.194  1.00  1.14           C  
ATOM    138  O   ASN A  12     -10.362   1.243  11.723  1.00  1.14           O  
ATOM    139  CB  ASN A  12      -7.481   0.464  12.379  1.00  1.14           C  
ATOM    140  CG  ASN A  12      -6.599  -0.043  13.489  1.00  1.14           C  
ATOM    141  OD1 ASN A  12      -6.914   0.106  14.677  1.00  1.14           O  
ATOM    142  ND2 ASN A  12      -5.500  -0.656  13.125  1.00  1.14           N  
ATOM    143  H   ASN A  12      -7.477  -1.678  10.786  1.00  1.14           H  
ATOM    144  HA  ASN A  12      -9.205  -0.638  12.988  1.00  1.14           H  
ATOM    145 1HB  ASN A  12      -6.875   0.564  11.476  1.00  1.14           H  
ATOM    146 2HB  ASN A  12      -7.829   1.444  12.631  1.00  1.14           H  
ATOM    147 1HD2 ASN A  12      -4.876  -1.019  13.819  1.00  1.14           H  
ATOM    148 2HD2 ASN A  12      -5.299  -0.787  12.145  1.00  1.14           H  
ATOM    149  N   CYS A  13      -9.572   0.250   9.878  1.00  1.23           N  
ATOM    150  CA  CYS A  13     -10.332   1.111   8.973  1.00  1.23           C  
ATOM    151  C   CYS A  13     -11.317   0.409   8.041  1.00  1.23           C  
ATOM    152  O   CYS A  13     -12.333   0.995   7.652  1.00  1.23           O  
ATOM    153  CB  CYS A  13      -9.362   1.953   8.189  1.00  1.23           C  
ATOM    154  SG  CYS A  13      -8.417   3.110   9.205  1.00  1.23           S  
ATOM    155  H   CYS A  13      -8.978  -0.465   9.469  1.00  1.23           H  
ATOM    156  HA  CYS A  13     -10.913   1.798   9.588  1.00  1.23           H  
ATOM    157 1HB  CYS A  13      -8.651   1.290   7.750  1.00  1.23           H  
ATOM    158 2HB  CYS A  13      -9.852   2.479   7.410  1.00  1.23           H  
ATOM    159  HG  CYS A  13      -9.480   3.757   9.703  1.00  1.23           H  
ATOM    160  N   ALA A  14     -11.067  -0.847   7.695  1.00  1.34           N  
ATOM    161  CA  ALA A  14     -11.966  -1.554   6.773  1.00  1.34           C  
ATOM    162  C   ALA A  14     -13.388  -1.581   7.318  1.00  1.34           C  
ATOM    163  O   ALA A  14     -14.367  -1.519   6.572  1.00  1.34           O  
ATOM    164  CB  ALA A  14     -11.499  -2.962   6.525  1.00  1.34           C  
ATOM    165  H   ALA A  14     -10.213  -1.299   8.026  1.00  1.34           H  
ATOM    166  HA  ALA A  14     -11.982  -1.013   5.829  1.00  1.34           H  
ATOM    167 1HB  ALA A  14     -12.171  -3.451   5.823  1.00  1.34           H  
ATOM    168 2HB  ALA A  14     -10.510  -2.934   6.114  1.00  1.34           H  
ATOM    169 3HB  ALA A  14     -11.486  -3.512   7.469  1.00  1.34           H  
ATOM    170  N   ALA A  15     -13.512  -1.581   8.639  1.00  1.48           N  
ATOM    171  CA  ALA A  15     -14.807  -1.595   9.289  1.00  1.48           C  
ATOM    172  C   ALA A  15     -15.680  -0.416   8.832  1.00  1.48           C  
ATOM    173  O   ALA A  15     -16.906  -0.522   8.843  1.00  1.48           O  
ATOM    174  CB  ALA A  15     -14.620  -1.547  10.791  1.00  1.48           C  
ATOM    175  H   ALA A  15     -12.675  -1.601   9.204  1.00  1.48           H  
ATOM    176  HA  ALA A  15     -15.315  -2.520   9.014  1.00  1.48           H  
ATOM    177 1HB  ALA A  15     -15.592  -1.582  11.281  1.00  1.48           H  
ATOM    178 2HB  ALA A  15     -14.018  -2.399  11.111  1.00  1.48           H  
ATOM    179 3HB  ALA A  15     -14.109  -0.621  11.059  1.00  1.48           H  
ATOM    180  N   CYS A  16     -15.059   0.731   8.498  1.00  1.67           N  
ATOM    181  CA  CYS A  16     -15.828   1.887   8.056  1.00  1.67           C  
ATOM    182  C   CYS A  16     -15.601   2.268   6.578  1.00  1.67           C  
ATOM    183  O   CYS A  16     -16.388   3.042   6.026  1.00  1.67           O  
ATOM    184  CB  CYS A  16     -15.517   3.090   8.942  1.00  1.67           C  
ATOM    185  SG  CYS A  16     -13.828   3.689   8.800  1.00  1.67           S  
ATOM    186  H   CYS A  16     -14.046   0.777   8.485  1.00  1.67           H  
ATOM    187  HA  CYS A  16     -16.884   1.655   8.177  1.00  1.67           H  
ATOM    188 1HB  CYS A  16     -16.183   3.910   8.682  1.00  1.67           H  
ATOM    189 2HB  CYS A  16     -15.701   2.835   9.985  1.00  1.67           H  
ATOM    190  HG  CYS A  16     -13.849   3.861   7.471  1.00  1.67           H  
ATOM    191  N   HIS A  17     -14.575   1.695   5.920  1.00  1.90           N  
ATOM    192  CA  HIS A  17     -14.301   2.042   4.512  1.00  1.90           C  
ATOM    193  C   HIS A  17     -14.353   0.863   3.518  1.00  1.90           C  
ATOM    194  O   HIS A  17     -14.160   1.051   2.305  1.00  1.90           O  
ATOM    195  CB  HIS A  17     -12.946   2.735   4.352  1.00  1.90           C  
ATOM    196  CG  HIS A  17     -12.800   4.039   5.067  1.00  1.90           C  
ATOM    197  ND1 HIS A  17     -13.586   5.136   4.790  1.00  1.90           N  
ATOM    198  CD2 HIS A  17     -11.917   4.441   5.997  1.00  1.90           C  
ATOM    199  CE1 HIS A  17     -13.211   6.141   5.555  1.00  1.90           C  
ATOM    200  NE2 HIS A  17     -12.196   5.747   6.285  1.00  1.90           N  
ATOM    201  H   HIS A  17     -13.942   1.077   6.423  1.00  1.90           H  
ATOM    202  HA  HIS A  17     -15.056   2.753   4.182  1.00  1.90           H  
ATOM    203 1HB  HIS A  17     -12.173   2.081   4.737  1.00  1.90           H  
ATOM    204 2HB  HIS A  17     -12.749   2.898   3.304  1.00  1.90           H  
ATOM    205  HD2 HIS A  17     -11.141   3.854   6.429  1.00  1.90           H  
ATOM    206  HE1 HIS A  17     -13.655   7.129   5.573  1.00  1.90           H  
ATOM    207  HE2 HIS A  17     -11.690   6.310   6.956  1.00  1.90           H  
ATOM    208  N   GLY A  18     -14.627  -0.339   4.012  1.00  2.19           N  
ATOM    209  CA  GLY A  18     -14.765  -1.509   3.165  1.00  2.19           C  
ATOM    210  C   GLY A  18     -13.534  -1.828   2.340  1.00  2.19           C  
ATOM    211  O   GLY A  18     -12.430  -1.989   2.860  1.00  2.19           O  
ATOM    212  H   GLY A  18     -14.736  -0.480   5.012  1.00  2.19           H  
ATOM    213 1HA  GLY A  18     -15.006  -2.366   3.796  1.00  2.19           H  
ATOM    214 2HA  GLY A  18     -15.616  -1.365   2.501  1.00  2.19           H  
ATOM    215  N   ALA A  19     -13.757  -1.960   1.039  1.00  2.55           N  
ATOM    216  CA  ALA A  19     -12.734  -2.302   0.059  1.00  2.55           C  
ATOM    217  C   ALA A  19     -11.925  -1.122  -0.470  1.00  2.55           C  
ATOM    218  O   ALA A  19     -11.020  -1.330  -1.278  1.00  2.55           O  
ATOM    219  CB  ALA A  19     -13.386  -2.980  -1.107  1.00  2.55           C  
ATOM    220  H   ALA A  19     -14.696  -1.803   0.702  1.00  2.55           H  
ATOM    221  HA  ALA A  19     -12.041  -2.993   0.539  1.00  2.55           H  
ATOM    222 1HB  ALA A  19     -12.632  -3.282  -1.810  1.00  2.55           H  
ATOM    223 2HB  ALA A  19     -13.937  -3.854  -0.771  1.00  2.55           H  
ATOM    224 3HB  ALA A  19     -14.053  -2.271  -1.574  1.00  2.55           H  
ATOM    225  N   LEU A  20     -12.249   0.097  -0.030  1.00  2.93           N  
ATOM    226  CA  LEU A  20     -11.596   1.323  -0.499  1.00  2.93           C  
ATOM    227  C   LEU A  20     -11.880   1.654  -1.946  1.00  2.93           C  
ATOM    228  O   LEU A  20     -12.560   0.912  -2.652  1.00  2.93           O  
ATOM    229  CB  LEU A  20     -10.081   1.254  -0.309  1.00  2.93           C  
ATOM    230  CG  LEU A  20      -9.683   1.146   1.044  1.00  2.93           C  
ATOM    231  CD1 LEU A  20      -8.186   0.951   1.127  1.00  2.93           C  
ATOM    232  CD2 LEU A  20     -10.171   2.396   1.719  1.00  2.93           C  
ATOM    233  H   LEU A  20     -12.984   0.198   0.673  1.00  2.93           H  
ATOM    234  HA  LEU A  20     -11.976   2.144   0.106  1.00  2.93           H  
ATOM    235 1HB  LEU A  20      -9.640   0.454  -0.870  1.00  2.93           H  
ATOM    236 2HB  LEU A  20      -9.653   2.179  -0.672  1.00  2.93           H  
ATOM    237  HG  LEU A  20     -10.149   0.286   1.490  1.00  2.93           H  
ATOM    238 1HD1 LEU A  20      -7.879   0.874   2.163  1.00  2.93           H  
ATOM    239 2HD1 LEU A  20      -7.912   0.037   0.603  1.00  2.93           H  
ATOM    240 3HD1 LEU A  20      -7.695   1.783   0.664  1.00  2.93           H  
ATOM    241 1HD2 LEU A  20      -9.934   2.382   2.754  1.00  2.93           H  
ATOM    242 2HD2 LEU A  20      -9.711   3.264   1.251  1.00  2.93           H  
ATOM    243 3HD2 LEU A  20     -11.249   2.452   1.608  1.00  2.93           H  
ATOM    244  N   ALA A  21     -11.435   2.845  -2.366  1.00  3.29           N  
ATOM    245  CA  ALA A  21     -11.711   3.360  -3.706  1.00  3.29           C  
ATOM    246  C   ALA A  21     -13.205   3.317  -3.982  1.00  3.29           C  
ATOM    247  O   ALA A  21     -13.660   2.862  -5.041  1.00  3.29           O  
ATOM    248  CB  ALA A  21     -10.957   2.575  -4.740  1.00  3.29           C  
ATOM    249  H   ALA A  21     -10.884   3.409  -1.736  1.00  3.29           H  
ATOM    250  HA  ALA A  21     -11.391   4.401  -3.748  1.00  3.29           H  
ATOM    251 1HB  ALA A  21     -11.173   2.988  -5.698  1.00  3.29           H  
ATOM    252 2HB  ALA A  21      -9.889   2.651  -4.535  1.00  3.29           H  
ATOM    253 3HB  ALA A  21     -11.249   1.552  -4.718  1.00  3.29           H  
ATOM    254  N   THR A  22     -13.955   3.762  -2.980  1.00  3.55           N  
ATOM    255  CA  THR A  22     -15.402   3.797  -2.980  1.00  3.55           C  
ATOM    256  C   THR A  22     -15.942   4.978  -2.153  1.00  3.55           C  
ATOM    257  O   THR A  22     -15.209   5.926  -1.818  1.00  3.55           O  
ATOM    258  CB  THR A  22     -15.961   2.419  -2.505  1.00  3.55           C  
ATOM    259  OG1 THR A  22     -17.389   2.389  -2.683  1.00  3.55           O  
ATOM    260  CG2 THR A  22     -15.602   2.116  -1.043  1.00  3.55           C  
ATOM    261  H   THR A  22     -13.476   4.095  -2.159  1.00  3.55           H  
ATOM    262  HA  THR A  22     -15.737   3.940  -4.008  1.00  3.55           H  
ATOM    263  HB  THR A  22     -15.520   1.635  -3.132  1.00  3.55           H  
ATOM    264  HG1 THR A  22     -17.707   1.505  -2.469  1.00  3.55           H  
ATOM    265 1HG2 THR A  22     -15.994   1.136  -0.772  1.00  3.55           H  
ATOM    266 2HG2 THR A  22     -14.528   2.114  -0.927  1.00  3.55           H  
ATOM    267 3HG2 THR A  22     -16.028   2.868  -0.387  1.00  3.55           H  
ATOM    268  N   SER A  23     -17.239   4.915  -1.872  1.00  3.64           N  
ATOM    269  CA  SER A  23     -17.950   5.927  -1.111  1.00  3.64           C  
ATOM    270  C   SER A  23     -17.770   7.319  -1.688  1.00  3.64           C  
ATOM    271  O   SER A  23     -17.853   7.524  -2.899  1.00  3.64           O  
ATOM    272  CB  SER A  23     -17.484   5.904   0.337  1.00  3.64           C  
ATOM    273  OG  SER A  23     -18.260   6.764   1.133  1.00  3.64           O  
ATOM    274  H   SER A  23     -17.724   4.092  -2.197  1.00  3.64           H  
ATOM    275  HA  SER A  23     -19.014   5.687  -1.137  1.00  3.64           H  
ATOM    276 1HB  SER A  23     -17.560   4.888   0.720  1.00  3.64           H  
ATOM    277 2HB  SER A  23     -16.434   6.195   0.398  1.00  3.64           H  
ATOM    278  HG  SER A  23     -19.164   6.429   1.083  1.00  3.64           H  
ATOM    279  N   GLU A  24     -17.520   8.267  -0.797  1.00  3.51           N  
ATOM    280  CA  GLU A  24     -17.358   9.670  -1.145  1.00  3.51           C  
ATOM    281  C   GLU A  24     -15.923  10.167  -0.972  1.00  3.51           C  
ATOM    282  O   GLU A  24     -15.708  11.348  -0.710  1.00  3.51           O  
ATOM    283  CB  GLU A  24     -18.301  10.525  -0.295  1.00  3.51           C  
ATOM    284  CG  GLU A  24     -19.789  10.242  -0.525  1.00  3.51           C  
ATOM    285  CD  GLU A  24     -20.709  11.176   0.245  1.00  3.51           C  
ATOM    286  OE1 GLU A  24     -20.217  12.011   0.968  1.00  3.51           O  
ATOM    287  OE2 GLU A  24     -21.904  11.046   0.105  1.00  3.51           O  
ATOM    288  H   GLU A  24     -17.468   7.999   0.180  1.00  3.51           H  
ATOM    289  HA  GLU A  24     -17.630   9.794  -2.192  1.00  3.51           H  
ATOM    290 1HB  GLU A  24     -18.088  10.357   0.762  1.00  3.51           H  
ATOM    291 2HB  GLU A  24     -18.123  11.579  -0.502  1.00  3.51           H  
ATOM    292 1HG  GLU A  24     -20.003  10.335  -1.589  1.00  3.51           H  
ATOM    293 2HG  GLU A  24     -19.997   9.214  -0.231  1.00  3.51           H  
ATOM    294  N   LYS A  25     -14.931   9.280  -1.096  1.00  3.20           N  
ATOM    295  CA  LYS A  25     -13.536   9.705  -0.910  1.00  3.20           C  
ATOM    296  C   LYS A  25     -12.810  10.196  -2.166  1.00  3.20           C  
ATOM    297  O   LYS A  25     -11.625  10.552  -2.099  1.00  3.20           O  
ATOM    298  CB  LYS A  25     -12.728   8.602  -0.231  1.00  3.20           C  
ATOM    299  CG  LYS A  25     -13.206   8.311   1.178  1.00  3.20           C  
ATOM    300  CD  LYS A  25     -13.040   9.578   2.031  1.00  3.20           C  
ATOM    301  CE  LYS A  25     -13.383   9.354   3.484  1.00  3.20           C  
ATOM    302  NZ  LYS A  25     -13.296  10.627   4.268  1.00  3.20           N  
ATOM    303  H   LYS A  25     -15.141   8.297  -1.312  1.00  3.20           H  
ATOM    304  HA  LYS A  25     -13.546  10.548  -0.217  1.00  3.20           H  
ATOM    305 1HB  LYS A  25     -12.808   7.681  -0.814  1.00  3.20           H  
ATOM    306 2HB  LYS A  25     -11.674   8.885  -0.191  1.00  3.20           H  
ATOM    307 1HG  LYS A  25     -14.256   8.015   1.160  1.00  3.20           H  
ATOM    308 2HG  LYS A  25     -12.620   7.499   1.614  1.00  3.20           H  
ATOM    309 1HD  LYS A  25     -12.007   9.930   1.960  1.00  3.20           H  
ATOM    310 2HD  LYS A  25     -13.693  10.360   1.637  1.00  3.20           H  
ATOM    311 1HE  LYS A  25     -14.395   8.956   3.559  1.00  3.20           H  
ATOM    312 2HE  LYS A  25     -12.685   8.633   3.904  1.00  3.20           H  
ATOM    313 1HZ  LYS A  25     -13.527  10.449   5.233  1.00  3.20           H  
ATOM    314 2HZ  LYS A  25     -12.356  10.997   4.207  1.00  3.20           H  
ATOM    315 3HZ  LYS A  25     -13.947  11.300   3.883  1.00  3.20           H  
ATOM    316  N   LYS A  26     -13.511  10.225  -3.292  1.00  2.77           N  
ATOM    317  CA  LYS A  26     -12.922  10.630  -4.558  1.00  2.77           C  
ATOM    318  C   LYS A  26     -12.202  11.976  -4.482  1.00  2.77           C  
ATOM    319  O   LYS A  26     -12.758  12.972  -4.015  1.00  2.77           O  
ATOM    320  CB  LYS A  26     -14.004  10.676  -5.634  1.00  2.77           C  
ATOM    321  CG  LYS A  26     -13.511  11.045  -7.025  1.00  2.77           C  
ATOM    322  CD  LYS A  26     -14.641  10.974  -8.050  1.00  2.77           C  
ATOM    323  CE  LYS A  26     -14.146  11.317  -9.447  1.00  2.77           C  
ATOM    324  NZ  LYS A  26     -15.239  11.248 -10.455  1.00  2.77           N  
ATOM    325  H   LYS A  26     -14.479   9.938  -3.265  1.00  2.77           H  
ATOM    326  HA  LYS A  26     -12.199   9.882  -4.839  1.00  2.77           H  
ATOM    327 1HB  LYS A  26     -14.488   9.701  -5.700  1.00  2.77           H  
ATOM    328 2HB  LYS A  26     -14.765  11.400  -5.348  1.00  2.77           H  
ATOM    329 1HG  LYS A  26     -13.124  12.064  -7.004  1.00  2.77           H  
ATOM    330 2HG  LYS A  26     -12.705  10.384  -7.319  1.00  2.77           H  
ATOM    331 1HD  LYS A  26     -15.060   9.966  -8.058  1.00  2.77           H  
ATOM    332 2HD  LYS A  26     -15.429  11.673  -7.770  1.00  2.77           H  
ATOM    333 1HE  LYS A  26     -13.732  12.324  -9.440  1.00  2.77           H  
ATOM    334 2HE  LYS A  26     -13.360  10.614  -9.727  1.00  2.77           H  
ATOM    335 1HZ  LYS A  26     -14.872  11.481 -11.367  1.00  2.77           H  
ATOM    336 2HZ  LYS A  26     -15.621  10.313 -10.475  1.00  2.77           H  
ATOM    337 3HZ  LYS A  26     -15.966  11.904 -10.209  1.00  2.77           H  
ATOM    338  N   GLY A  27     -10.950  11.987  -4.948  1.00  2.31           N  
ATOM    339  CA  GLY A  27     -10.102  13.176  -4.978  1.00  2.31           C  
ATOM    340  C   GLY A  27      -9.258  13.420  -3.714  1.00  2.31           C  
ATOM    341  O   GLY A  27      -8.403  14.310  -3.707  1.00  2.31           O  
ATOM    342  H   GLY A  27     -10.572  11.117  -5.320  1.00  2.31           H  
ATOM    343 1HA  GLY A  27      -9.436  13.102  -5.837  1.00  2.31           H  
ATOM    344 2HA  GLY A  27     -10.731  14.046  -5.157  1.00  2.31           H  
ATOM    345  N   THR A  28      -9.483  12.659  -2.643  1.00  1.91           N  
ATOM    346  CA  THR A  28      -8.733  12.871  -1.403  1.00  1.91           C  
ATOM    347  C   THR A  28      -7.213  12.655  -1.578  1.00  1.91           C  
ATOM    348  O   THR A  28      -6.769  11.625  -2.100  1.00  1.91           O  
ATOM    349  CB  THR A  28      -9.265  11.959  -0.285  1.00  1.91           C  
ATOM    350  OG1 THR A  28     -10.664  12.169  -0.126  1.00  1.91           O  
ATOM    351  CG2 THR A  28      -8.621  12.333   1.006  1.00  1.91           C  
ATOM    352  H   THR A  28     -10.207  11.936  -2.667  1.00  1.91           H  
ATOM    353  HA  THR A  28      -8.885  13.905  -1.090  1.00  1.91           H  
ATOM    354  HB  THR A  28      -9.065  10.912  -0.524  1.00  1.91           H  
ATOM    355  HG1 THR A  28     -11.126  11.767  -0.895  1.00  1.91           H  
ATOM    356 1HG2 THR A  28      -9.005  11.706   1.803  1.00  1.91           H  
ATOM    357 2HG2 THR A  28      -7.563  12.216   0.929  1.00  1.91           H  
ATOM    358 3HG2 THR A  28      -8.855  13.364   1.215  1.00  1.91           H  
ATOM    359  N   THR A  29      -6.429  13.632  -1.112  1.00  1.60           N  
ATOM    360  CA  THR A  29      -4.964  13.632  -1.169  1.00  1.60           C  
ATOM    361  C   THR A  29      -4.347  12.989   0.064  1.00  1.60           C  
ATOM    362  O   THR A  29      -5.037  12.825   1.067  1.00  1.60           O  
ATOM    363  CB  THR A  29      -4.442  15.074  -1.245  1.00  1.60           C  
ATOM    364  OG1 THR A  29      -4.741  15.777   0.001  1.00  1.60           O  
ATOM    365  CG2 THR A  29      -5.148  15.799  -2.379  1.00  1.60           C  
ATOM    366  H   THR A  29      -6.885  14.434  -0.712  1.00  1.60           H  
ATOM    367  HA  THR A  29      -4.647  13.074  -2.052  1.00  1.60           H  
ATOM    368  HB  THR A  29      -3.367  15.076  -1.415  1.00  1.60           H  
ATOM    369  HG1 THR A  29      -4.545  16.719  -0.124  1.00  1.60           H  
ATOM    370 1HG2 THR A  29      -4.791  16.828  -2.436  1.00  1.60           H  
ATOM    371 2HG2 THR A  29      -4.941  15.290  -3.320  1.00  1.60           H  
ATOM    372 3HG2 THR A  29      -6.225  15.800  -2.199  1.00  1.60           H  
ATOM    373  N   LEU A  30      -3.034  12.720   0.035  1.00  1.36           N  
ATOM    374  CA  LEU A  30      -2.371  12.164   1.217  1.00  1.36           C  
ATOM    375  C   LEU A  30      -2.470  13.092   2.412  1.00  1.36           C  
ATOM    376  O   LEU A  30      -2.689  12.644   3.533  1.00  1.36           O  
ATOM    377  CB  LEU A  30      -0.883  11.908   0.941  1.00  1.36           C  
ATOM    378  CG  LEU A  30      -0.534  10.765   0.018  1.00  1.36           C  
ATOM    379  CD1 LEU A  30       0.939  10.819  -0.319  1.00  1.36           C  
ATOM    380  CD2 LEU A  30      -0.819   9.493   0.733  1.00  1.36           C  
ATOM    381  H   LEU A  30      -2.507  12.878  -0.811  1.00  1.36           H  
ATOM    382  HA  LEU A  30      -2.848  11.225   1.473  1.00  1.36           H  
ATOM    383 1HB  LEU A  30      -0.453  12.813   0.518  1.00  1.36           H  
ATOM    384 2HB  LEU A  30      -0.391  11.717   1.896  1.00  1.36           H  
ATOM    385  HG  LEU A  30      -1.115  10.826  -0.901  1.00  1.36           H  
ATOM    386 1HD1 LEU A  30       1.193   9.981  -0.969  1.00  1.36           H  
ATOM    387 2HD1 LEU A  30       1.163  11.756  -0.830  1.00  1.36           H  
ATOM    388 3HD1 LEU A  30       1.524  10.756   0.599  1.00  1.36           H  
ATOM    389 1HD2 LEU A  30      -0.552   8.655   0.100  1.00  1.36           H  
ATOM    390 2HD2 LEU A  30      -0.222   9.457   1.641  1.00  1.36           H  
ATOM    391 3HD2 LEU A  30      -1.868   9.448   0.988  1.00  1.36           H  
ATOM    392  N   ALA A  31      -2.333  14.397   2.184  1.00  1.20           N  
ATOM    393  CA  ALA A  31      -2.421  15.331   3.298  1.00  1.20           C  
ATOM    394  C   ALA A  31      -3.795  15.253   3.948  1.00  1.20           C  
ATOM    395  O   ALA A  31      -3.928  15.294   5.182  1.00  1.20           O  
ATOM    396  CB  ALA A  31      -2.153  16.739   2.817  1.00  1.20           C  
ATOM    397  H   ALA A  31      -2.169  14.731   1.248  1.00  1.20           H  
ATOM    398  HA  ALA A  31      -1.674  15.050   4.043  1.00  1.20           H  
ATOM    399 1HB  ALA A  31      -2.207  17.427   3.660  1.00  1.20           H  
ATOM    400 2HB  ALA A  31      -1.162  16.787   2.369  1.00  1.20           H  
ATOM    401 3HB  ALA A  31      -2.902  17.014   2.076  1.00  1.20           H  
ATOM    402  N   ARG A  32      -4.835  15.121   3.118  1.00  1.10           N  
ATOM    403  CA  ARG A  32      -6.175  15.041   3.669  1.00  1.10           C  
ATOM    404  C   ARG A  32      -6.397  13.708   4.382  1.00  1.10           C  
ATOM    405  O   ARG A  32      -7.034  13.671   5.440  1.00  1.10           O  
ATOM    406  CB  ARG A  32      -7.201  15.267   2.578  1.00  1.10           C  
ATOM    407  CG  ARG A  32      -7.262  16.701   2.063  1.00  1.10           C  
ATOM    408  CD  ARG A  32      -8.213  16.862   0.919  1.00  1.10           C  
ATOM    409  NE  ARG A  32      -8.251  18.249   0.447  1.00  1.10           N  
ATOM    410  CZ  ARG A  32      -8.888  18.680  -0.665  1.00  1.10           C  
ATOM    411  NH1 ARG A  32      -9.548  17.836  -1.427  1.00  1.10           N  
ATOM    412  NH2 ARG A  32      -8.847  19.960  -0.988  1.00  1.10           N  
ATOM    413  H   ARG A  32      -4.704  15.102   2.100  1.00  1.10           H  
ATOM    414  HA  ARG A  32      -6.290  15.841   4.398  1.00  1.10           H  
ATOM    415 1HB  ARG A  32      -6.943  14.639   1.731  1.00  1.10           H  
ATOM    416 2HB  ARG A  32      -8.191  14.979   2.929  1.00  1.10           H  
ATOM    417 1HG  ARG A  32      -7.591  17.354   2.871  1.00  1.10           H  
ATOM    418 2HG  ARG A  32      -6.272  17.007   1.735  1.00  1.10           H  
ATOM    419 1HD  ARG A  32      -7.895  16.228   0.091  1.00  1.10           H  
ATOM    420 2HD  ARG A  32      -9.217  16.576   1.231  1.00  1.10           H  
ATOM    421  HE  ARG A  32      -7.760  18.940   0.998  1.00  1.10           H  
ATOM    422 1HH1 ARG A  32      -9.583  16.857  -1.188  1.00  1.10           H  
ATOM    423 2HH1 ARG A  32     -10.020  18.171  -2.256  1.00  1.10           H  
ATOM    424 1HH2 ARG A  32      -8.341  20.613  -0.405  1.00  1.10           H  
ATOM    425 2HH2 ARG A  32      -9.321  20.287  -1.817  1.00  1.10           H  
ATOM    426  N   LEU A  33      -5.835  12.622   3.847  1.00  1.04           N  
ATOM    427  CA  LEU A  33      -5.978  11.315   4.475  1.00  1.04           C  
ATOM    428  C   LEU A  33      -5.288  11.290   5.840  1.00  1.04           C  
ATOM    429  O   LEU A  33      -5.834  10.789   6.826  1.00  1.04           O  
ATOM    430  CB  LEU A  33      -5.345  10.239   3.594  1.00  1.04           C  
ATOM    431  CG  LEU A  33      -6.018   9.911   2.261  1.00  1.04           C  
ATOM    432  CD1 LEU A  33      -5.123   8.987   1.444  1.00  1.04           C  
ATOM    433  CD2 LEU A  33      -7.336   9.267   2.521  1.00  1.04           C  
ATOM    434  H   LEU A  33      -5.326  12.703   2.966  1.00  1.04           H  
ATOM    435  HA  LEU A  33      -7.040  11.106   4.611  1.00  1.04           H  
ATOM    436 1HB  LEU A  33      -4.335  10.560   3.370  1.00  1.04           H  
ATOM    437 2HB  LEU A  33      -5.298   9.320   4.164  1.00  1.04           H  
ATOM    438  HG  LEU A  33      -6.155  10.799   1.707  1.00  1.04           H  
ATOM    439 1HD1 LEU A  33      -5.605   8.760   0.492  1.00  1.04           H  
ATOM    440 2HD1 LEU A  33      -4.187   9.469   1.256  1.00  1.04           H  
ATOM    441 3HD1 LEU A  33      -4.949   8.076   1.985  1.00  1.04           H  
ATOM    442 1HD2 LEU A  33      -7.822   9.034   1.571  1.00  1.04           H  
ATOM    443 2HD2 LEU A  33      -7.173   8.368   3.070  1.00  1.04           H  
ATOM    444 3HD2 LEU A  33      -7.966   9.940   3.099  1.00  1.04           H  
ATOM    445  N   GLN A  34      -4.096  11.890   5.925  1.00  1.01           N  
ATOM    446  CA  GLN A  34      -3.383  11.894   7.196  1.00  1.01           C  
ATOM    447  C   GLN A  34      -4.121  12.733   8.216  1.00  1.01           C  
ATOM    448  O   GLN A  34      -4.190  12.369   9.401  1.00  1.01           O  
ATOM    449  CB  GLN A  34      -1.943  12.404   7.032  1.00  1.01           C  
ATOM    450  CG  GLN A  34      -1.056  11.464   6.252  1.00  1.01           C  
ATOM    451  CD  GLN A  34       0.364  11.880   6.112  1.00  1.01           C  
ATOM    452  OE1 GLN A  34       0.741  13.055   6.049  1.00  1.01           O  
ATOM    453  NE2 GLN A  34       1.194  10.855   6.079  1.00  1.01           N  
ATOM    454  H   GLN A  34      -3.669  12.302   5.096  1.00  1.01           H  
ATOM    455  HA  GLN A  34      -3.358  10.881   7.576  1.00  1.01           H  
ATOM    456 1HB  GLN A  34      -1.961  13.363   6.503  1.00  1.01           H  
ATOM    457 2HB  GLN A  34      -1.498  12.573   8.010  1.00  1.01           H  
ATOM    458 1HG  GLN A  34      -1.050  10.498   6.712  1.00  1.01           H  
ATOM    459 2HG  GLN A  34      -1.466  11.397   5.261  1.00  1.01           H  
ATOM    460 1HE2 GLN A  34       2.201  10.951   6.005  1.00  1.01           H  
ATOM    461 2HE2 GLN A  34       0.838   9.930   6.147  1.00  1.01           H  
ATOM    462  N   SER A  35      -4.693  13.851   7.755  1.00  1.00           N  
ATOM    463  CA  SER A  35      -5.433  14.736   8.629  1.00  1.00           C  
ATOM    464  C   SER A  35      -6.689  14.037   9.134  1.00  1.00           C  
ATOM    465  O   SER A  35      -7.008  14.104  10.321  1.00  1.00           O  
ATOM    466  CB  SER A  35      -5.813  15.995   7.876  1.00  1.00           C  
ATOM    467  OG  SER A  35      -4.666  16.718   7.492  1.00  1.00           O  
ATOM    468  H   SER A  35      -4.583  14.121   6.775  1.00  1.00           H  
ATOM    469  HA  SER A  35      -4.805  14.997   9.481  1.00  1.00           H  
ATOM    470 1HB  SER A  35      -6.393  15.731   6.994  1.00  1.00           H  
ATOM    471 2HB  SER A  35      -6.444  16.616   8.508  1.00  1.00           H  
ATOM    472  HG  SER A  35      -4.250  16.189   6.765  1.00  1.00           H  
ATOM    473  N   ALA A  36      -7.387  13.324   8.240  1.00  1.01           N  
ATOM    474  CA  ALA A  36      -8.606  12.616   8.607  1.00  1.01           C  
ATOM    475  C   ALA A  36      -8.339  11.582   9.680  1.00  1.01           C  
ATOM    476  O   ALA A  36      -9.104  11.431  10.640  1.00  1.01           O  
ATOM    477  CB  ALA A  36      -9.193  11.928   7.389  1.00  1.01           C  
ATOM    478  H   ALA A  36      -7.085  13.303   7.266  1.00  1.01           H  
ATOM    479  HA  ALA A  36      -9.313  13.344   8.995  1.00  1.01           H  
ATOM    480 1HB  ALA A  36     -10.111  11.418   7.665  1.00  1.01           H  
ATOM    481 2HB  ALA A  36      -9.401  12.670   6.618  1.00  1.01           H  
ATOM    482 3HB  ALA A  36      -8.473  11.203   7.008  1.00  1.01           H  
ATOM    483  N   VAL A  37      -7.215  10.881   9.555  1.00  1.04           N  
ATOM    484  CA  VAL A  37      -6.891   9.889  10.557  1.00  1.04           C  
ATOM    485  C   VAL A  37      -6.533  10.542  11.879  1.00  1.04           C  
ATOM    486  O   VAL A  37      -7.100  10.201  12.919  1.00  1.04           O  
ATOM    487  CB  VAL A  37      -5.757   8.971  10.082  1.00  1.04           C  
ATOM    488  CG1 VAL A  37      -5.344   8.084  11.229  1.00  1.04           C  
ATOM    489  CG2 VAL A  37      -6.244   8.102   8.917  1.00  1.04           C  
ATOM    490  H   VAL A  37      -6.611  11.013   8.741  1.00  1.04           H  
ATOM    491  HA  VAL A  37      -7.756   9.265  10.719  1.00  1.04           H  
ATOM    492  HB  VAL A  37      -4.900   9.571   9.764  1.00  1.04           H  
ATOM    493 1HG1 VAL A  37      -4.564   7.412  10.922  1.00  1.04           H  
ATOM    494 2HG1 VAL A  37      -4.998   8.693  12.059  1.00  1.04           H  
ATOM    495 3HG1 VAL A  37      -6.172   7.523  11.540  1.00  1.04           H  
ATOM    496 1HG2 VAL A  37      -5.436   7.447   8.591  1.00  1.04           H  
ATOM    497 2HG2 VAL A  37      -7.094   7.502   9.242  1.00  1.04           H  
ATOM    498 3HG2 VAL A  37      -6.548   8.741   8.091  1.00  1.04           H  
ATOM    499  N   SER A  38      -5.670  11.552  11.833  1.00  1.11           N  
ATOM    500  CA  SER A  38      -5.219  12.237  13.035  1.00  1.11           C  
ATOM    501  C   SER A  38      -6.385  12.874  13.796  1.00  1.11           C  
ATOM    502  O   SER A  38      -6.419  12.869  15.029  1.00  1.11           O  
ATOM    503  CB  SER A  38      -4.233  13.322  12.647  1.00  1.11           C  
ATOM    504  OG  SER A  38      -3.079  12.776  12.073  1.00  1.11           O  
ATOM    505  H   SER A  38      -5.266  11.830  10.938  1.00  1.11           H  
ATOM    506  HA  SER A  38      -4.731  11.511  13.684  1.00  1.11           H  
ATOM    507 1HB  SER A  38      -4.705  14.003  11.939  1.00  1.11           H  
ATOM    508 2HB  SER A  38      -3.967  13.899  13.530  1.00  1.11           H  
ATOM    509  HG  SER A  38      -3.360  12.456  11.186  1.00  1.11           H  
ATOM    510  N   ALA A  39      -7.336  13.425  13.047  1.00  1.22           N  
ATOM    511  CA  ALA A  39      -8.507  14.110  13.571  1.00  1.22           C  
ATOM    512  C   ALA A  39      -9.661  13.195  13.969  1.00  1.22           C  
ATOM    513  O   ALA A  39     -10.683  13.698  14.437  1.00  1.22           O  
ATOM    514  CB  ALA A  39      -9.029  15.081  12.530  1.00  1.22           C  
ATOM    515  H   ALA A  39      -7.228  13.406  12.034  1.00  1.22           H  
ATOM    516  HA  ALA A  39      -8.194  14.660  14.458  1.00  1.22           H  
ATOM    517 1HB  ALA A  39      -9.879  15.627  12.931  1.00  1.22           H  
ATOM    518 2HB  ALA A  39      -8.239  15.779  12.253  1.00  1.22           H  
ATOM    519 3HB  ALA A  39      -9.340  14.517  11.647  1.00  1.22           H  
ATOM    520  N   ASN A  40      -9.551  11.876  13.751  1.00  1.37           N  
ATOM    521  CA  ASN A  40     -10.670  10.965  14.022  1.00  1.37           C  
ATOM    522  C   ASN A  40     -11.903  11.468  13.262  1.00  1.37           C  
ATOM    523  O   ASN A  40     -12.997  11.563  13.816  1.00  1.37           O  
ATOM    524  CB  ASN A  40     -10.989  10.923  15.512  1.00  1.37           C  
ATOM    525  CG  ASN A  40      -9.814  10.535  16.356  1.00  1.37           C  
ATOM    526  OD1 ASN A  40      -9.057   9.608  16.047  1.00  1.37           O  
ATOM    527  ND2 ASN A  40      -9.643  11.256  17.441  1.00  1.37           N  
ATOM    528  H   ASN A  40      -8.680  11.482  13.393  1.00  1.37           H  
ATOM    529  HA  ASN A  40     -10.423   9.967  13.652  1.00  1.37           H  
ATOM    530 1HB  ASN A  40     -11.379  11.874  15.859  1.00  1.37           H  
ATOM    531 2HB  ASN A  40     -11.778  10.182  15.675  1.00  1.37           H  
ATOM    532 1HD2 ASN A  40      -8.878  11.071  18.058  1.00  1.37           H  
ATOM    533 2HD2 ASN A  40     -10.277  12.004  17.647  1.00  1.37           H  
ATOM    534  N   ALA A  41     -11.712  11.850  11.999  1.00  1.55           N  
ATOM    535  CA  ALA A  41     -12.788  12.432  11.208  1.00  1.55           C  
ATOM    536  C   ALA A  41     -13.986  11.519  10.974  1.00  1.55           C  
ATOM    537  O   ALA A  41     -13.866  10.305  10.785  1.00  1.55           O  
ATOM    538  CB  ALA A  41     -12.245  12.862   9.868  1.00  1.55           C  
ATOM    539  H   ALA A  41     -10.789  11.746  11.577  1.00  1.55           H  
ATOM    540  HA  ALA A  41     -13.142  13.311  11.743  1.00  1.55           H  
ATOM    541 1HB  ALA A  41     -13.032  13.348   9.294  1.00  1.55           H  
ATOM    542 2HB  ALA A  41     -11.426  13.558  10.027  1.00  1.55           H  
ATOM    543 3HB  ALA A  41     -11.884  11.989   9.331  1.00  1.55           H  
ATOM    544  N   GLY A  42     -15.154  12.157  10.933  1.00  1.73           N  
ATOM    545  CA  GLY A  42     -16.412  11.505  10.605  1.00  1.73           C  
ATOM    546  C   GLY A  42     -16.745  10.362  11.542  1.00  1.73           C  
ATOM    547  O   GLY A  42     -16.719  10.507  12.762  1.00  1.73           O  
ATOM    548  H   GLY A  42     -15.166  13.147  11.131  1.00  1.73           H  
ATOM    549 1HA  GLY A  42     -17.215  12.243  10.635  1.00  1.73           H  
ATOM    550 2HA  GLY A  42     -16.365  11.134   9.582  1.00  1.73           H  
ATOM    551  N   GLY A  43     -17.076   9.223  10.948  1.00  1.85           N  
ATOM    552  CA  GLY A  43     -17.432   8.021  11.684  1.00  1.85           C  
ATOM    553  C   GLY A  43     -16.264   7.051  11.832  1.00  1.85           C  
ATOM    554  O   GLY A  43     -16.451   5.912  12.265  1.00  1.85           O  
ATOM    555  H   GLY A  43     -17.071   9.187   9.939  1.00  1.85           H  
ATOM    556 1HA  GLY A  43     -17.798   8.300  12.671  1.00  1.85           H  
ATOM    557 2HA  GLY A  43     -18.255   7.521  11.174  1.00  1.85           H  
ATOM    558  N   MET A  44     -15.044   7.474  11.493  1.00  1.85           N  
ATOM    559  CA  MET A  44     -13.918   6.537  11.500  1.00  1.85           C  
ATOM    560  C   MET A  44     -13.279   6.297  12.860  1.00  1.85           C  
ATOM    561  O   MET A  44     -12.084   6.527  13.053  1.00  1.85           O  
ATOM    562  CB  MET A  44     -12.868   7.050  10.523  1.00  1.85           C  
ATOM    563  CG  MET A  44     -11.575   6.252  10.461  1.00  1.85           C  
ATOM    564  SD  MET A  44     -10.478   6.885   9.189  1.00  1.85           S  
ATOM    565  CE  MET A  44     -10.282   8.560   9.790  1.00  1.85           C  
ATOM    566  H   MET A  44     -14.879   8.443  11.206  1.00  1.85           H  
ATOM    567  HA  MET A  44     -14.285   5.577  11.144  1.00  1.85           H  
ATOM    568 1HB  MET A  44     -13.292   7.070   9.520  1.00  1.85           H  
ATOM    569 2HB  MET A  44     -12.610   8.078  10.788  1.00  1.85           H  
ATOM    570 1HG  MET A  44     -11.069   6.326  11.419  1.00  1.85           H  
ATOM    571 2HG  MET A  44     -11.771   5.203  10.265  1.00  1.85           H  
ATOM    572 1HE  MET A  44      -9.623   9.102   9.121  1.00  1.85           H  
ATOM    573 2HE  MET A  44     -11.257   9.059   9.821  1.00  1.85           H  
ATOM    574 3HE  MET A  44      -9.866   8.545  10.793  1.00  1.85           H  
ATOM    575  N   GLY A  45     -14.092   5.774  13.772  1.00  1.75           N  
ATOM    576  CA  GLY A  45     -13.702   5.408  15.128  1.00  1.75           C  
ATOM    577  C   GLY A  45     -12.830   6.468  15.777  1.00  1.75           C  
ATOM    578  O   GLY A  45     -13.047   7.670  15.613  1.00  1.75           O  
ATOM    579  H   GLY A  45     -15.052   5.626  13.466  1.00  1.75           H  
ATOM    580 1HA  GLY A  45     -14.597   5.255  15.730  1.00  1.75           H  
ATOM    581 2HA  GLY A  45     -13.166   4.460  15.104  1.00  1.75           H  
ATOM    582  N   PHE A  46     -11.842   5.983  16.527  1.00  1.59           N  
ATOM    583  CA  PHE A  46     -10.815   6.808  17.138  1.00  1.59           C  
ATOM    584  C   PHE A  46      -9.471   6.150  16.872  1.00  1.59           C  
ATOM    585  O   PHE A  46      -9.260   4.995  17.247  1.00  1.59           O  
ATOM    586  CB  PHE A  46     -11.047   6.988  18.637  1.00  1.59           C  
ATOM    587  CG  PHE A  46     -12.349   7.648  18.951  1.00  1.59           C  
ATOM    588  CD1 PHE A  46     -13.518   6.907  19.076  1.00  1.59           C  
ATOM    589  CD2 PHE A  46     -12.414   9.022  19.091  1.00  1.59           C  
ATOM    590  CE1 PHE A  46     -14.718   7.530  19.342  1.00  1.59           C  
ATOM    591  CE2 PHE A  46     -13.611   9.648  19.355  1.00  1.59           C  
ATOM    592  CZ  PHE A  46     -14.766   8.901  19.481  1.00  1.59           C  
ATOM    593  H   PHE A  46     -11.772   4.982  16.631  1.00  1.59           H  
ATOM    594  HA  PHE A  46     -10.823   7.787  16.661  1.00  1.59           H  
ATOM    595 1HB  PHE A  46     -11.019   6.022  19.135  1.00  1.59           H  
ATOM    596 2HB  PHE A  46     -10.247   7.599  19.056  1.00  1.59           H  
ATOM    597  HD1 PHE A  46     -13.479   5.825  18.961  1.00  1.59           H  
ATOM    598  HD2 PHE A  46     -11.503   9.609  18.985  1.00  1.59           H  
ATOM    599  HE1 PHE A  46     -15.629   6.942  19.439  1.00  1.59           H  
ATOM    600  HE2 PHE A  46     -13.648  10.731  19.461  1.00  1.59           H  
ATOM    601  HZ  PHE A  46     -15.712   9.396  19.688  1.00  1.59           H  
ATOM    602  N   LEU A  47      -8.579   6.866  16.207  1.00  1.41           N  
ATOM    603  CA  LEU A  47      -7.281   6.330  15.815  1.00  1.41           C  
ATOM    604  C   LEU A  47      -6.101   7.010  16.526  1.00  1.41           C  
ATOM    605  O   LEU A  47      -4.953   6.883  16.105  1.00  1.41           O  
ATOM    606  CB  LEU A  47      -7.164   6.412  14.282  1.00  1.41           C  
ATOM    607  CG  LEU A  47      -8.209   5.520  13.497  1.00  1.41           C  
ATOM    608  CD1 LEU A  47      -8.126   5.752  12.007  1.00  1.41           C  
ATOM    609  CD2 LEU A  47      -7.940   4.062  13.785  1.00  1.41           C  
ATOM    610  H   LEU A  47      -8.811   7.823  15.952  1.00  1.41           H  
ATOM    611  HA  LEU A  47      -7.258   5.276  16.085  1.00  1.41           H  
ATOM    612 1HB  LEU A  47      -7.315   7.454  13.976  1.00  1.41           H  
ATOM    613 2HB  LEU A  47      -6.168   6.114  13.995  1.00  1.41           H  
ATOM    614  HG  LEU A  47      -9.223   5.784  13.822  1.00  1.41           H  
ATOM    615 1HD1 LEU A  47      -8.865   5.128  11.513  1.00  1.41           H  
ATOM    616 2HD1 LEU A  47      -8.335   6.798  11.790  1.00  1.41           H  
ATOM    617 3HD1 LEU A  47      -7.137   5.484  11.648  1.00  1.41           H  
ATOM    618 1HD2 LEU A  47      -8.679   3.461  13.252  1.00  1.41           H  
ATOM    619 2HD2 LEU A  47      -6.937   3.797  13.448  1.00  1.41           H  
ATOM    620 3HD2 LEU A  47      -8.024   3.877  14.856  1.00  1.41           H  
ATOM    621  N   SER A  48      -6.370   7.704  17.631  1.00  1.26           N  
ATOM    622  CA  SER A  48      -5.319   8.424  18.365  1.00  1.26           C  
ATOM    623  C   SER A  48      -4.215   7.524  18.952  1.00  1.26           C  
ATOM    624  O   SER A  48      -3.097   7.980  19.191  1.00  1.26           O  
ATOM    625  CB  SER A  48      -5.950   9.236  19.481  1.00  1.26           C  
ATOM    626  OG  SER A  48      -6.500   8.404  20.468  1.00  1.26           O  
ATOM    627  H   SER A  48      -7.326   7.754  17.949  1.00  1.26           H  
ATOM    628  HA  SER A  48      -4.848   9.120  17.666  1.00  1.26           H  
ATOM    629 1HB  SER A  48      -5.203   9.892  19.926  1.00  1.26           H  
ATOM    630 2HB  SER A  48      -6.733   9.869  19.060  1.00  1.26           H  
ATOM    631  HG  SER A  48      -5.754   8.063  20.973  1.00  1.26           H  
ATOM    632  N   SER A  49      -4.523   6.244  19.158  1.00  1.15           N  
ATOM    633  CA  SER A  49      -3.573   5.268  19.697  1.00  1.15           C  
ATOM    634  C   SER A  49      -2.797   4.542  18.596  1.00  1.15           C  
ATOM    635  O   SER A  49      -1.980   3.666  18.875  1.00  1.15           O  
ATOM    636  CB  SER A  49      -4.293   4.245  20.554  1.00  1.15           C  
ATOM    637  OG  SER A  49      -5.165   3.465  19.786  1.00  1.15           O  
ATOM    638  H   SER A  49      -5.461   5.942  18.938  1.00  1.15           H  
ATOM    639  HA  SER A  49      -2.855   5.800  20.321  1.00  1.15           H  
ATOM    640 1HB  SER A  49      -3.558   3.601  21.036  1.00  1.15           H  
ATOM    641 2HB  SER A  49      -4.849   4.753  21.340  1.00  1.15           H  
ATOM    642  HG  SER A  49      -4.643   3.136  19.049  1.00  1.15           H  
ATOM    643  N   LEU A  50      -3.085   4.881  17.344  1.00  1.06           N  
ATOM    644  CA  LEU A  50      -2.503   4.220  16.184  1.00  1.06           C  
ATOM    645  C   LEU A  50      -0.983   4.362  16.062  1.00  1.06           C  
ATOM    646  O   LEU A  50      -0.328   3.371  15.781  1.00  1.06           O  
ATOM    647  CB  LEU A  50      -3.199   4.777  14.941  1.00  1.06           C  
ATOM    648  CG  LEU A  50      -2.840   4.244  13.593  1.00  1.06           C  
ATOM    649  CD1 LEU A  50      -3.137   2.730  13.513  1.00  1.06           C  
ATOM    650  CD2 LEU A  50      -3.657   5.012  12.573  1.00  1.06           C  
ATOM    651  H   LEU A  50      -3.749   5.632  17.159  1.00  1.06           H  
ATOM    652  HA  LEU A  50      -2.731   3.157  16.256  1.00  1.06           H  
ATOM    653 1HB  LEU A  50      -4.272   4.634  15.062  1.00  1.06           H  
ATOM    654 2HB  LEU A  50      -3.005   5.849  14.904  1.00  1.06           H  
ATOM    655  HG  LEU A  50      -1.788   4.409  13.409  1.00  1.06           H  
ATOM    656 1HD1 LEU A  50      -2.881   2.358  12.524  1.00  1.06           H  
ATOM    657 2HD1 LEU A  50      -2.544   2.200  14.263  1.00  1.06           H  
ATOM    658 3HD1 LEU A  50      -4.198   2.557  13.701  1.00  1.06           H  
ATOM    659 1HD2 LEU A  50      -3.413   4.672  11.597  1.00  1.06           H  
ATOM    660 2HD2 LEU A  50      -4.711   4.853  12.753  1.00  1.06           H  
ATOM    661 3HD2 LEU A  50      -3.426   6.072  12.658  1.00  1.06           H  
ATOM    662  N   THR A  51      -0.447   5.572  16.308  1.00  1.01           N  
ATOM    663  CA  THR A  51       0.969   6.015  16.164  1.00  1.01           C  
ATOM    664  C   THR A  51       1.198   6.518  14.753  1.00  1.01           C  
ATOM    665  O   THR A  51       0.610   5.996  13.805  1.00  1.01           O  
ATOM    666  CB  THR A  51       2.091   4.948  16.418  1.00  1.01           C  
ATOM    667  OG1 THR A  51       2.054   3.897  15.404  1.00  1.01           O  
ATOM    668  CG2 THR A  51       1.965   4.328  17.817  1.00  1.01           C  
ATOM    669  H   THR A  51      -1.106   6.283  16.595  1.00  1.01           H  
ATOM    670  HA  THR A  51       1.140   6.846  16.849  1.00  1.01           H  
ATOM    671  HB  THR A  51       3.056   5.447  16.352  1.00  1.01           H  
ATOM    672  HG1 THR A  51       1.276   3.357  15.580  1.00  1.01           H  
ATOM    673 1HG2 THR A  51       2.774   3.617  17.972  1.00  1.01           H  
ATOM    674 2HG2 THR A  51       2.028   5.115  18.565  1.00  1.01           H  
ATOM    675 3HG2 THR A  51       1.018   3.811  17.929  1.00  1.01           H  
ATOM    676  N   SER A  52       2.107   7.482  14.610  1.00  0.96           N  
ATOM    677  CA  SER A  52       2.418   8.062  13.308  1.00  0.96           C  
ATOM    678  C   SER A  52       2.898   7.009  12.309  1.00  0.96           C  
ATOM    679  O   SER A  52       2.561   7.062  11.126  1.00  0.96           O  
ATOM    680  CB  SER A  52       3.482   9.135  13.468  1.00  0.96           C  
ATOM    681  OG  SER A  52       2.994  10.215  14.221  1.00  0.96           O  
ATOM    682  H   SER A  52       2.569   7.848  15.431  1.00  0.96           H  
ATOM    683  HA  SER A  52       1.511   8.524  12.915  1.00  0.96           H  
ATOM    684 1HB  SER A  52       4.359   8.712  13.957  1.00  0.96           H  
ATOM    685 2HB  SER A  52       3.792   9.486  12.485  1.00  0.96           H  
ATOM    686  HG  SER A  52       3.704  10.865  14.243  1.00  0.96           H  
ATOM    687  N   ALA A  53       3.696   6.047  12.769  1.00  0.93           N  
ATOM    688  CA  ALA A  53       4.180   5.013  11.861  1.00  0.93           C  
ATOM    689  C   ALA A  53       3.034   4.187  11.281  1.00  0.93           C  
ATOM    690  O   ALA A  53       3.021   3.884  10.080  1.00  0.93           O  
ATOM    691  CB  ALA A  53       5.137   4.093  12.582  1.00  0.93           C  
ATOM    692  H   ALA A  53       3.952   6.031  13.745  1.00  0.93           H  
ATOM    693  HA  ALA A  53       4.698   5.502  11.036  1.00  0.93           H  
ATOM    694 1HB  ALA A  53       5.508   3.340  11.888  1.00  0.93           H  
ATOM    695 2HB  ALA A  53       5.972   4.669  12.975  1.00  0.93           H  
ATOM    696 3HB  ALA A  53       4.613   3.602  13.405  1.00  0.93           H  
ATOM    697  N   GLN A  54       2.047   3.843  12.120  1.00  0.90           N  
ATOM    698  CA  GLN A  54       0.950   3.023  11.621  1.00  0.90           C  
ATOM    699  C   GLN A  54      -0.022   3.881  10.815  1.00  0.90           C  
ATOM    700  O   GLN A  54      -0.630   3.411   9.850  1.00  0.90           O  
ATOM    701  CB  GLN A  54       0.297   2.304  12.785  1.00  0.90           C  
ATOM    702  CG  GLN A  54       1.217   1.277  13.443  1.00  0.90           C  
ATOM    703  CD  GLN A  54       0.629   0.612  14.687  1.00  0.90           C  
ATOM    704  OE1 GLN A  54      -0.131  -0.357  14.641  1.00  0.90           O  
ATOM    705  NE2 GLN A  54       0.996   1.158  15.831  1.00  0.90           N  
ATOM    706  H   GLN A  54       2.065   4.102  13.118  1.00  0.90           H  
ATOM    707  HA  GLN A  54       1.361   2.268  10.955  1.00  0.90           H  
ATOM    708 1HB  GLN A  54       0.040   3.032  13.509  1.00  0.90           H  
ATOM    709 2HB  GLN A  54      -0.604   1.815  12.471  1.00  0.90           H  
ATOM    710 1HG  GLN A  54       1.450   0.504  12.728  1.00  0.90           H  
ATOM    711 2HG  GLN A  54       2.130   1.791  13.741  1.00  0.90           H  
ATOM    712 1HE2 GLN A  54       0.650   0.802  16.699  1.00  0.90           H  
ATOM    713 2HE2 GLN A  54       1.574   1.993  15.815  1.00  0.90           H  
ATOM    714  N   LEU A  55      -0.114   5.166  11.167  1.00  0.88           N  
ATOM    715  CA  LEU A  55      -0.936   6.108  10.425  1.00  0.88           C  
ATOM    716  C   LEU A  55      -0.440   6.174   9.006  1.00  0.88           C  
ATOM    717  O   LEU A  55      -1.224   6.017   8.070  1.00  0.88           O  
ATOM    718  CB  LEU A  55      -0.898   7.505  11.056  1.00  0.88           C  
ATOM    719  CG  LEU A  55      -1.809   8.561  10.412  1.00  0.88           C  
ATOM    720  CD1 LEU A  55      -2.164   9.614  11.438  1.00  0.88           C  
ATOM    721  CD2 LEU A  55      -1.113   9.201   9.254  1.00  0.88           C  
ATOM    722  H   LEU A  55       0.383   5.494  11.992  1.00  0.88           H  
ATOM    723  HA  LEU A  55      -1.957   5.759  10.398  1.00  0.88           H  
ATOM    724 1HB  LEU A  55      -1.167   7.415  12.108  1.00  0.88           H  
ATOM    725 2HB  LEU A  55       0.117   7.877  10.999  1.00  0.88           H  
ATOM    726  HG  LEU A  55      -2.703   8.098  10.056  1.00  0.88           H  
ATOM    727 1HD1 LEU A  55      -2.815  10.359  10.977  1.00  0.88           H  
ATOM    728 2HD1 LEU A  55      -2.679   9.153  12.277  1.00  0.88           H  
ATOM    729 3HD1 LEU A  55      -1.255  10.097  11.795  1.00  0.88           H  
ATOM    730 1HD2 LEU A  55      -1.772   9.934   8.838  1.00  0.88           H  
ATOM    731 2HD2 LEU A  55      -0.197   9.683   9.591  1.00  0.88           H  
ATOM    732 3HD2 LEU A  55      -0.876   8.456   8.505  1.00  0.88           H  
ATOM    733  N   GLN A  56       0.866   6.393   8.835  1.00  0.88           N  
ATOM    734  CA  GLN A  56       1.411   6.492   7.495  1.00  0.88           C  
ATOM    735  C   GLN A  56       1.168   5.196   6.744  1.00  0.88           C  
ATOM    736  O   GLN A  56       0.770   5.221   5.582  1.00  0.88           O  
ATOM    737  CB  GLN A  56       2.921   6.755   7.559  1.00  0.88           C  
ATOM    738  CG  GLN A  56       3.628   7.015   6.191  1.00  0.88           C  
ATOM    739  CD  GLN A  56       3.233   8.346   5.533  1.00  0.88           C  
ATOM    740  OE1 GLN A  56       3.371   9.403   6.180  1.00  0.88           O  
ATOM    741  NE2 GLN A  56       2.774   8.329   4.271  1.00  0.88           N  
ATOM    742  H   GLN A  56       1.476   6.511   9.645  1.00  0.88           H  
ATOM    743  HA  GLN A  56       0.916   7.304   6.968  1.00  0.88           H  
ATOM    744 1HB  GLN A  56       3.106   7.611   8.207  1.00  0.88           H  
ATOM    745 2HB  GLN A  56       3.408   5.893   8.026  1.00  0.88           H  
ATOM    746 1HG  GLN A  56       4.705   7.018   6.350  1.00  0.88           H  
ATOM    747 2HG  GLN A  56       3.358   6.207   5.499  1.00  0.88           H  
ATOM    748 1HE2 GLN A  56       2.523   9.176   3.810  1.00  0.88           H  
ATOM    749 2HE2 GLN A  56       2.673   7.444   3.740  1.00  0.88           H  
ATOM    750  N   ALA A  57       1.334   4.050   7.411  1.00  0.88           N  
ATOM    751  CA  ALA A  57       1.125   2.785   6.723  1.00  0.88           C  
ATOM    752  C   ALA A  57      -0.317   2.651   6.209  1.00  0.88           C  
ATOM    753  O   ALA A  57      -0.535   2.232   5.065  1.00  0.88           O  
ATOM    754  CB  ALA A  57       1.482   1.647   7.654  1.00  0.88           C  
ATOM    755  H   ALA A  57       1.664   4.051   8.380  1.00  0.88           H  
ATOM    756  HA  ALA A  57       1.792   2.763   5.861  1.00  0.88           H  
ATOM    757 1HB  ALA A  57       1.385   0.712   7.149  1.00  0.88           H  
ATOM    758 2HB  ALA A  57       2.513   1.768   7.988  1.00  0.88           H  
ATOM    759 3HB  ALA A  57       0.821   1.678   8.510  1.00  0.88           H  
ATOM    760  N   ILE A  58      -1.299   3.066   7.022  1.00  0.90           N  
ATOM    761  CA  ILE A  58      -2.688   3.007   6.578  1.00  0.90           C  
ATOM    762  C   ILE A  58      -2.956   4.001   5.473  1.00  0.90           C  
ATOM    763  O   ILE A  58      -3.616   3.674   4.489  1.00  0.90           O  
ATOM    764  CB  ILE A  58      -3.723   3.208   7.696  1.00  0.90           C  
ATOM    765  CG1 ILE A  58      -3.690   2.003   8.662  1.00  0.90           C  
ATOM    766  CG2 ILE A  58      -5.106   3.376   7.073  1.00  0.90           C  
ATOM    767  CD1 ILE A  58      -4.528   2.187   9.910  1.00  0.90           C  
ATOM    768  H   ILE A  58      -1.075   3.397   7.962  1.00  0.90           H  
ATOM    769  HA  ILE A  58      -2.864   2.011   6.171  1.00  0.90           H  
ATOM    770  HB  ILE A  58      -3.464   4.103   8.272  1.00  0.90           H  
ATOM    771 1HG1 ILE A  58      -4.037   1.122   8.130  1.00  0.90           H  
ATOM    772 2HG1 ILE A  58      -2.653   1.837   8.968  1.00  0.90           H  
ATOM    773 1HG2 ILE A  58      -5.837   3.527   7.852  1.00  0.90           H  
ATOM    774 2HG2 ILE A  58      -5.096   4.237   6.415  1.00  0.90           H  
ATOM    775 3HG2 ILE A  58      -5.356   2.484   6.503  1.00  0.90           H  
ATOM    776 1HD1 ILE A  58      -4.462   1.315  10.549  1.00  0.90           H  
ATOM    777 2HD1 ILE A  58      -4.178   3.037  10.438  1.00  0.90           H  
ATOM    778 3HD1 ILE A  58      -5.560   2.337   9.628  1.00  0.90           H  
ATOM    779  N   VAL A  59      -2.453   5.214   5.619  1.00  0.94           N  
ATOM    780  CA  VAL A  59      -2.658   6.221   4.603  1.00  0.94           C  
ATOM    781  C   VAL A  59      -2.082   5.783   3.271  1.00  0.94           C  
ATOM    782  O   VAL A  59      -2.703   6.005   2.228  1.00  0.94           O  
ATOM    783  CB  VAL A  59      -2.119   7.569   5.056  1.00  0.94           C  
ATOM    784  CG1 VAL A  59      -2.123   8.510   3.901  1.00  0.94           C  
ATOM    785  CG2 VAL A  59      -3.043   8.083   6.181  1.00  0.94           C  
ATOM    786  H   VAL A  59      -1.910   5.441   6.453  1.00  0.94           H  
ATOM    787  HA  VAL A  59      -3.727   6.346   4.471  1.00  0.94           H  
ATOM    788  HB  VAL A  59      -1.095   7.464   5.422  1.00  0.94           H  
ATOM    789 1HG1 VAL A  59      -1.758   9.474   4.196  1.00  0.94           H  
ATOM    790 2HG1 VAL A  59      -1.479   8.098   3.132  1.00  0.94           H  
ATOM    791 3HG1 VAL A  59      -3.113   8.600   3.524  1.00  0.94           H  
ATOM    792 1HG2 VAL A  59      -2.700   9.024   6.519  1.00  0.94           H  
ATOM    793 2HG2 VAL A  59      -4.057   8.181   5.806  1.00  0.94           H  
ATOM    794 3HG2 VAL A  59      -3.036   7.379   7.010  1.00  0.94           H  
ATOM    795  N   ASP A  60      -0.901   5.156   3.282  1.00  0.99           N  
ATOM    796  CA  ASP A  60      -0.341   4.662   2.036  1.00  0.99           C  
ATOM    797  C   ASP A  60      -1.315   3.655   1.398  1.00  0.99           C  
ATOM    798  O   ASP A  60      -1.553   3.712   0.195  1.00  0.99           O  
ATOM    799  CB  ASP A  60       1.030   4.006   2.262  1.00  0.99           C  
ATOM    800  CG  ASP A  60       2.188   5.006   2.593  1.00  0.99           C  
ATOM    801  OD1 ASP A  60       2.014   6.201   2.429  1.00  0.99           O  
ATOM    802  OD2 ASP A  60       3.244   4.548   2.970  1.00  0.99           O  
ATOM    803  H   ASP A  60      -0.397   5.022   4.159  1.00  0.99           H  
ATOM    804  HA  ASP A  60      -0.217   5.502   1.354  1.00  0.99           H  
ATOM    805 1HB  ASP A  60       0.946   3.302   3.094  1.00  0.99           H  
ATOM    806 2HB  ASP A  60       1.306   3.434   1.380  1.00  0.99           H  
ATOM    807  N   VAL A  61      -1.963   2.793   2.201  1.00  1.07           N  
ATOM    808  CA  VAL A  61      -2.949   1.854   1.641  1.00  1.07           C  
ATOM    809  C   VAL A  61      -4.117   2.573   1.012  1.00  1.07           C  
ATOM    810  O   VAL A  61      -4.573   2.221  -0.082  1.00  1.07           O  
ATOM    811  CB  VAL A  61      -3.559   0.939   2.713  1.00  1.07           C  
ATOM    812  CG1 VAL A  61      -4.712   0.151   2.130  1.00  1.07           C  
ATOM    813  CG2 VAL A  61      -2.571   0.030   3.234  1.00  1.07           C  
ATOM    814  H   VAL A  61      -1.740   2.765   3.200  1.00  1.07           H  
ATOM    815  HA  VAL A  61      -2.466   1.248   0.882  1.00  1.07           H  
ATOM    816  HB  VAL A  61      -3.951   1.542   3.511  1.00  1.07           H  
ATOM    817 1HG1 VAL A  61      -5.153  -0.481   2.900  1.00  1.07           H  
ATOM    818 2HG1 VAL A  61      -5.455   0.840   1.759  1.00  1.07           H  
ATOM    819 3HG1 VAL A  61      -4.354  -0.471   1.315  1.00  1.07           H  
ATOM    820 1HG2 VAL A  61      -3.064  -0.557   3.974  1.00  1.07           H  
ATOM    821 2HG2 VAL A  61      -2.197  -0.608   2.443  1.00  1.07           H  
ATOM    822 3HG2 VAL A  61      -1.755   0.587   3.678  1.00  1.07           H  
ATOM    823  N   LEU A  62      -4.615   3.584   1.710  1.00  1.19           N  
ATOM    824  CA  LEU A  62      -5.773   4.300   1.225  1.00  1.19           C  
ATOM    825  C   LEU A  62      -5.420   4.967  -0.113  1.00  1.19           C  
ATOM    826  O   LEU A  62      -6.182   4.898  -1.087  1.00  1.19           O  
ATOM    827  CB  LEU A  62      -6.165   5.355   2.273  1.00  1.19           C  
ATOM    828  CG  LEU A  62      -6.642   4.806   3.671  1.00  1.19           C  
ATOM    829  CD1 LEU A  62      -6.841   5.955   4.664  1.00  1.19           C  
ATOM    830  CD2 LEU A  62      -7.860   4.043   3.530  1.00  1.19           C  
ATOM    831  H   LEU A  62      -4.190   3.825   2.608  1.00  1.19           H  
ATOM    832  HA  LEU A  62      -6.589   3.606   1.077  1.00  1.19           H  
ATOM    833 1HB  LEU A  62      -5.292   5.953   2.468  1.00  1.19           H  
ATOM    834 2HB  LEU A  62      -6.943   5.994   1.865  1.00  1.19           H  
ATOM    835  HG  LEU A  62      -5.882   4.163   4.061  1.00  1.19           H  
ATOM    836 1HD1 LEU A  62      -7.141   5.546   5.630  1.00  1.19           H  
ATOM    837 2HD1 LEU A  62      -5.925   6.512   4.783  1.00  1.19           H  
ATOM    838 3HD1 LEU A  62      -7.617   6.609   4.304  1.00  1.19           H  
ATOM    839 1HD2 LEU A  62      -8.152   3.658   4.502  1.00  1.19           H  
ATOM    840 2HD2 LEU A  62      -8.652   4.679   3.136  1.00  1.19           H  
ATOM    841 3HD2 LEU A  62      -7.667   3.225   2.853  1.00  1.19           H  
ATOM    842  N   ALA A  63      -4.221   5.561  -0.172  1.00  1.36           N  
ATOM    843  CA  ALA A  63      -3.733   6.234  -1.368  1.00  1.36           C  
ATOM    844  C   ALA A  63      -3.516   5.277  -2.538  1.00  1.36           C  
ATOM    845  O   ALA A  63      -3.874   5.591  -3.674  1.00  1.36           O  
ATOM    846  CB  ALA A  63      -2.449   6.951  -1.045  1.00  1.36           C  
ATOM    847  H   ALA A  63      -3.634   5.572   0.662  1.00  1.36           H  
ATOM    848  HA  ALA A  63      -4.482   6.967  -1.667  1.00  1.36           H  
ATOM    849 1HB  ALA A  63      -2.095   7.497  -1.916  1.00  1.36           H  
ATOM    850 2HB  ALA A  63      -2.655   7.632  -0.236  1.00  1.36           H  
ATOM    851 3HB  ALA A  63      -1.695   6.228  -0.734  1.00  1.36           H  
ATOM    852  N   VAL A  64      -2.959   4.095  -2.254  1.00  1.60           N  
ATOM    853  CA  VAL A  64      -2.716   3.086  -3.278  1.00  1.60           C  
ATOM    854  C   VAL A  64      -4.005   2.550  -3.858  1.00  1.60           C  
ATOM    855  O   VAL A  64      -4.095   2.335  -5.067  1.00  1.60           O  
ATOM    856  CB  VAL A  64      -1.840   1.941  -2.763  1.00  1.60           C  
ATOM    857  CG1 VAL A  64      -1.809   0.815  -3.778  1.00  1.60           C  
ATOM    858  CG2 VAL A  64      -0.413   2.461  -2.568  1.00  1.60           C  
ATOM    859  H   VAL A  64      -2.669   3.900  -1.299  1.00  1.60           H  
ATOM    860  HA  VAL A  64      -2.162   3.563  -4.085  1.00  1.60           H  
ATOM    861  HB  VAL A  64      -2.246   1.566  -1.821  1.00  1.60           H  
ATOM    862 1HG1 VAL A  64      -1.181   0.011  -3.414  1.00  1.60           H  
ATOM    863 2HG1 VAL A  64      -2.824   0.443  -3.934  1.00  1.60           H  
ATOM    864 3HG1 VAL A  64      -1.409   1.188  -4.721  1.00  1.60           H  
ATOM    865 1HG2 VAL A  64       0.224   1.666  -2.211  1.00  1.60           H  
ATOM    866 2HG2 VAL A  64      -0.034   2.826  -3.523  1.00  1.60           H  
ATOM    867 3HG2 VAL A  64      -0.408   3.274  -1.855  1.00  1.60           H  
ATOM    868  N   ALA A  65      -5.016   2.324  -3.008  1.00  1.92           N  
ATOM    869  CA  ALA A  65      -6.291   1.847  -3.526  1.00  1.92           C  
ATOM    870  C   ALA A  65      -6.793   2.839  -4.562  1.00  1.92           C  
ATOM    871  O   ALA A  65      -7.310   2.441  -5.602  1.00  1.92           O  
ATOM    872  CB  ALA A  65      -7.296   1.699  -2.407  1.00  1.92           C  
ATOM    873  H   ALA A  65      -4.894   2.480  -2.007  1.00  1.92           H  
ATOM    874  HA  ALA A  65      -6.135   0.886  -4.011  1.00  1.92           H  
ATOM    875 1HB  ALA A  65      -8.242   1.344  -2.814  1.00  1.92           H  
ATOM    876 2HB  ALA A  65      -6.919   0.986  -1.675  1.00  1.92           H  
ATOM    877 3HB  ALA A  65      -7.442   2.668  -1.928  1.00  1.92           H  
ATOM    878  N   GLY A  66      -6.586   4.128  -4.291  1.00  2.34           N  
ATOM    879  CA  GLY A  66      -6.905   5.192  -5.222  1.00  2.34           C  
ATOM    880  C   GLY A  66      -8.181   5.933  -4.893  1.00  2.34           C  
ATOM    881  O   GLY A  66      -9.282   5.373  -4.918  1.00  2.34           O  
ATOM    882  H   GLY A  66      -6.187   4.386  -3.383  1.00  2.34           H  
ATOM    883 1HA  GLY A  66      -6.073   5.898  -5.232  1.00  2.34           H  
ATOM    884 2HA  GLY A  66      -6.966   4.781  -6.225  1.00  2.34           H  
ATOM    885  N   SER A  67      -8.053   7.242  -4.727  1.00  2.84           N  
ATOM    886  CA  SER A  67      -9.162   8.105  -4.351  1.00  2.84           C  
ATOM    887  C   SER A  67     -10.091   8.364  -5.529  1.00  2.84           C  
ATOM    888  O   SER A  67     -10.137   9.468  -6.081  1.00  2.84           O  
ATOM    889  CB  SER A  67      -8.623   9.409  -3.815  1.00  2.84           C  
ATOM    890  OG  SER A  67      -7.839   9.204  -2.675  1.00  2.84           O  
ATOM    891  H   SER A  67      -7.128   7.646  -4.787  1.00  2.84           H  
ATOM    892  HA  SER A  67      -9.734   7.613  -3.561  1.00  2.84           H  
ATOM    893 1HB  SER A  67      -8.034   9.912  -4.580  1.00  2.84           H  
ATOM    894 2HB  SER A  67      -9.450  10.052  -3.564  1.00  2.84           H  
ATOM    895  HG  SER A  67      -7.430  10.077  -2.467  1.00  2.84           H  
ATOM    896  N   GLY A  68     -10.853   7.334  -5.886  1.00  3.42           N  
ATOM    897  CA  GLY A  68     -11.758   7.367  -7.029  1.00  3.42           C  
ATOM    898  C   GLY A  68     -11.501   6.222  -8.007  1.00  3.42           C  
ATOM    899  O   GLY A  68     -12.193   6.096  -9.028  1.00  3.42           O  
ATOM    900  H   GLY A  68     -10.731   6.480  -5.350  1.00  3.42           H  
ATOM    901 1HA  GLY A  68     -12.789   7.322  -6.675  1.00  3.42           H  
ATOM    902 2HA  GLY A  68     -11.644   8.313  -7.552  1.00  3.42           H  
ATOM    903  N   TRP A  69     -10.553   5.339  -7.665  1.00  4.03           N  
ATOM    904  CA  TRP A  69     -10.230   4.179  -8.507  1.00  4.03           C  
ATOM    905  C   TRP A  69     -11.449   3.364  -8.900  1.00  4.03           C  
ATOM    906  O   TRP A  69     -11.422   2.706  -9.936  1.00  4.03           O  
ATOM    907  CB  TRP A  69      -9.139   3.296  -7.913  1.00  4.03           C  
ATOM    908  CG  TRP A  69      -8.962   1.990  -8.655  1.00  4.03           C  
ATOM    909  CD1 TRP A  69      -8.708   1.827  -9.984  1.00  4.03           C  
ATOM    910  CD2 TRP A  69      -8.988   0.651  -8.087  1.00  4.03           C  
ATOM    911  NE1 TRP A  69      -8.600   0.482 -10.287  1.00  4.03           N  
ATOM    912  CE2 TRP A  69      -8.769  -0.246  -9.134  1.00  4.03           C  
ATOM    913  CE3 TRP A  69      -9.166   0.155  -6.801  1.00  4.03           C  
ATOM    914  CZ2 TRP A  69      -8.738  -1.617  -8.929  1.00  4.03           C  
ATOM    915  CZ3 TRP A  69      -9.123  -1.202  -6.594  1.00  4.03           C  
ATOM    916  CH2 TRP A  69      -8.921  -2.073  -7.627  1.00  4.03           C  
ATOM    917  H   TRP A  69     -10.042   5.465  -6.796  1.00  4.03           H  
ATOM    918  HA  TRP A  69      -9.806   4.567  -9.431  1.00  4.03           H  
ATOM    919 1HB  TRP A  69      -8.194   3.826  -7.961  1.00  4.03           H  
ATOM    920 2HB  TRP A  69      -9.328   3.098  -6.890  1.00  4.03           H  
ATOM    921  HD1 TRP A  69      -8.612   2.638 -10.702  1.00  4.03           H  
ATOM    922  HE1 TRP A  69      -8.419   0.097 -11.202  1.00  4.03           H  
ATOM    923  HE3 TRP A  69      -9.318   0.829  -5.975  1.00  4.03           H  
ATOM    924  HZ2 TRP A  69      -8.567  -2.322  -9.743  1.00  4.03           H  
ATOM    925  HZ3 TRP A  69      -9.249  -1.559  -5.589  1.00  4.03           H  
ATOM    926  HH2 TRP A  69      -8.896  -3.145  -7.421  1.00  4.03           H  
ATOM    927  N   SER A  70     -12.495   3.388  -8.070  1.00  4.62           N  
ATOM    928  CA  SER A  70     -13.721   2.673  -8.343  1.00  4.62           C  
ATOM    929  C   SER A  70     -13.509   1.168  -8.348  1.00  4.62           C  
ATOM    930  O   SER A  70     -13.532   0.503  -9.378  1.00  4.62           O  
ATOM    931  CB  SER A  70     -14.309   3.193  -9.646  1.00  4.62           C  
ATOM    932  OG  SER A  70     -14.522   4.603  -9.568  1.00  4.62           O  
ATOM    933  H   SER A  70     -12.439   3.940  -7.228  1.00  4.62           H  
ATOM    934  HA  SER A  70     -14.428   2.901  -7.545  1.00  4.62           H  
ATOM    935 1HB  SER A  70     -13.689   2.954 -10.498  1.00  4.62           H  
ATOM    936 2HB  SER A  70     -15.263   2.700  -9.811  1.00  4.62           H  
ATOM    937  HG  SER A  70     -13.627   5.038  -9.420  1.00  4.62           H  
ATOM    938  N   HIS A  71     -13.244   0.658  -7.153  1.00  5.17           N  
ATOM    939  CA  HIS A  71     -12.955  -0.753  -6.927  1.00  5.17           C  
ATOM    940  C   HIS A  71     -14.047  -1.631  -7.593  1.00  5.17           C  
ATOM    941  O   HIS A  71     -15.237  -1.269  -7.576  1.00  5.17           O  
ATOM    942  CB  HIS A  71     -12.956  -1.041  -5.406  1.00  5.17           C  
ATOM    943  CG  HIS A  71     -12.437  -2.399  -4.959  1.00  5.17           C  
ATOM    944  ND1 HIS A  71     -13.108  -3.588  -5.187  1.00  5.17           N  
ATOM    945  CD2 HIS A  71     -11.329  -2.726  -4.264  1.00  5.17           C  
ATOM    946  CE1 HIS A  71     -12.418  -4.584  -4.679  1.00  5.17           C  
ATOM    947  NE2 HIS A  71     -11.332  -4.094  -4.110  1.00  5.17           N  
ATOM    948  H   HIS A  71     -13.253   1.310  -6.363  1.00  5.17           H  
ATOM    949  HA  HIS A  71     -11.972  -0.968  -7.315  1.00  5.17           H  
ATOM    950 1HB  HIS A  71     -12.345  -0.313  -4.915  1.00  5.17           H  
ATOM    951 2HB  HIS A  71     -13.950  -0.905  -5.014  1.00  5.17           H  
ATOM    952  HD1 HIS A  71     -13.981  -3.728  -5.690  1.00  5.17           H  
ATOM    953  HD2 HIS A  71     -10.519  -2.133  -3.844  1.00  5.17           H  
ATOM    954  HE1 HIS A  71     -12.786  -5.604  -4.768  1.00  5.17           H  
ATOM    955  N   PRO A  72     -13.678  -2.765  -8.216  1.00  5.67           N  
ATOM    956  CA  PRO A  72     -14.589  -3.713  -8.816  1.00  5.67           C  
ATOM    957  C   PRO A  72     -15.672  -4.099  -7.828  1.00  5.67           C  
ATOM    958  O   PRO A  72     -15.429  -4.233  -6.630  1.00  5.67           O  
ATOM    959  CB  PRO A  72     -13.660  -4.886  -9.155  1.00  5.67           C  
ATOM    960  CG  PRO A  72     -12.326  -4.225  -9.428  1.00  5.67           C  
ATOM    961  CD  PRO A  72     -12.241  -3.085  -8.450  1.00  5.67           C  
ATOM    962  HA  PRO A  72     -15.023  -3.273  -9.727  1.00  5.67           H  
ATOM    963 1HB  PRO A  72     -13.623  -5.588  -8.308  1.00  5.67           H  
ATOM    964 2HB  PRO A  72     -14.052  -5.444 -10.018  1.00  5.67           H  
ATOM    965 1HG  PRO A  72     -11.509  -4.952  -9.301  1.00  5.67           H  
ATOM    966 2HG  PRO A  72     -12.288  -3.882 -10.474  1.00  5.67           H  
ATOM    967 1HD  PRO A  72     -11.723  -3.392  -7.541  1.00  5.67           H  
ATOM    968 2HD  PRO A  72     -11.738  -2.257  -8.975  1.00  5.67           H  
ATOM    969  N   GLN A  73     -16.883  -4.239  -8.358  1.00  6.11           N  
ATOM    970  CA  GLN A  73     -18.134  -4.523  -7.639  1.00  6.11           C  
ATOM    971  C   GLN A  73     -18.659  -3.338  -6.798  1.00  6.11           C  
ATOM    972  O   GLN A  73     -19.696  -3.461  -6.143  1.00  6.11           O  
ATOM    973  CB  GLN A  73     -17.983  -5.755  -6.731  1.00  6.11           C  
ATOM    974  CG  GLN A  73     -17.539  -7.050  -7.447  1.00  6.11           C  
ATOM    975  CD  GLN A  73     -18.549  -7.545  -8.473  1.00  6.11           C  
ATOM    976  OE1 GLN A  73     -19.697  -7.854  -8.138  1.00  6.11           O  
ATOM    977  NE2 GLN A  73     -18.124  -7.634  -9.730  1.00  6.11           N  
ATOM    978  H   GLN A  73     -16.958  -4.132  -9.361  1.00  6.11           H  
ATOM    979  HA  GLN A  73     -18.898  -4.749  -8.383  1.00  6.11           H  
ATOM    980 1HB  GLN A  73     -17.295  -5.549  -5.915  1.00  6.11           H  
ATOM    981 2HB  GLN A  73     -18.949  -5.965  -6.272  1.00  6.11           H  
ATOM    982 1HG  GLN A  73     -16.596  -6.873  -7.959  1.00  6.11           H  
ATOM    983 2HG  GLN A  73     -17.409  -7.831  -6.698  1.00  6.11           H  
ATOM    984 1HE2 GLN A  73     -18.744  -7.959 -10.446  1.00  6.11           H  
ATOM    985 2HE2 GLN A  73     -17.186  -7.386  -9.962  1.00  6.11           H  
ATOM    986  N   PHE A  74     -18.009  -2.173  -6.907  1.00  6.48           N  
ATOM    987  CA  PHE A  74     -18.514  -0.923  -6.339  1.00  6.48           C  
ATOM    988  C   PHE A  74     -18.774   0.007  -7.512  1.00  6.48           C  
ATOM    989  O   PHE A  74     -19.721   0.793  -7.518  1.00  6.48           O  
ATOM    990  CB  PHE A  74     -17.519  -0.335  -5.345  1.00  6.48           C  
ATOM    991  CG  PHE A  74     -17.309  -1.236  -4.179  1.00  6.48           C  
ATOM    992  CD1 PHE A  74     -16.346  -2.199  -4.226  1.00  6.48           C  
ATOM    993  CD2 PHE A  74     -18.071  -1.114  -3.027  1.00  6.48           C  
ATOM    994  CE1 PHE A  74     -16.139  -3.046  -3.179  1.00  6.48           C  
ATOM    995  CE2 PHE A  74     -17.864  -1.955  -1.956  1.00  6.48           C  
ATOM    996  CZ  PHE A  74     -16.896  -2.929  -2.034  1.00  6.48           C  
ATOM    997  H   PHE A  74     -17.116  -2.129  -7.393  1.00  6.48           H  
ATOM    998  HA  PHE A  74     -19.457  -1.110  -5.825  1.00  6.48           H  
ATOM    999 1HB  PHE A  74     -16.561  -0.163  -5.826  1.00  6.48           H  
ATOM   1000 2HB  PHE A  74     -17.880   0.626  -4.982  1.00  6.48           H  
ATOM   1001  HD1 PHE A  74     -15.754  -2.298  -5.128  1.00  6.48           H  
ATOM   1002  HD2 PHE A  74     -18.842  -0.345  -2.977  1.00  6.48           H  
ATOM   1003  HE1 PHE A  74     -15.371  -3.817  -3.255  1.00  6.48           H  
ATOM   1004  HE2 PHE A  74     -18.467  -1.854  -1.055  1.00  6.48           H  
ATOM   1005  HZ  PHE A  74     -16.729  -3.606  -1.198  1.00  6.48           H  
ATOM   1006  N   GLU A  75     -17.929  -0.143  -8.535  1.00  6.76           N  
ATOM   1007  CA  GLU A  75     -18.007   0.625  -9.781  1.00  6.76           C  
ATOM   1008  C   GLU A  75     -19.349   0.481 -10.515  1.00  6.76           C  
ATOM   1009  O   GLU A  75     -19.833   1.436 -11.127  1.00  6.76           O  
ATOM   1010  CB  GLU A  75     -16.926   0.159 -10.765  1.00  6.76           C  
ATOM   1011  CG  GLU A  75     -16.885   0.973 -12.074  1.00  6.76           C  
ATOM   1012  CD  GLU A  75     -15.853   0.492 -13.086  1.00  6.76           C  
ATOM   1013  OE1 GLU A  75     -15.197  -0.491 -12.836  1.00  6.76           O  
ATOM   1014  OE2 GLU A  75     -15.740   1.113 -14.120  1.00  6.76           O  
ATOM   1015  H   GLU A  75     -17.149  -0.784  -8.401  1.00  6.76           H  
ATOM   1016  HA  GLU A  75     -17.855   1.677  -9.542  1.00  6.76           H  
ATOM   1017 1HB  GLU A  75     -15.949   0.221 -10.288  1.00  6.76           H  
ATOM   1018 2HB  GLU A  75     -17.095  -0.886 -11.023  1.00  6.76           H  
ATOM   1019 1HG  GLU A  75     -17.869   0.950 -12.536  1.00  6.76           H  
ATOM   1020 2HG  GLU A  75     -16.669   2.009 -11.823  1.00  6.76           H  
ATOM   1021  N   LYS A  76     -19.895  -0.738 -10.508  1.00  6.94           N  
ATOM   1022  CA  LYS A  76     -21.107  -1.068 -11.250  1.00  6.94           C  
ATOM   1023  C   LYS A  76     -22.158  -1.737 -10.369  1.00  6.94           C  
ATOM   1024  O   LYS A  76     -23.310  -1.302 -10.346  1.00  6.94           O  
ATOM   1025  OXT LYS A  76     -21.949  -2.896 -10.007  1.00  6.94           O  
ATOM   1026  CB  LYS A  76     -20.757  -1.994 -12.421  1.00  6.94           C  
ATOM   1027  CG  LYS A  76     -19.806  -1.377 -13.444  1.00  6.94           C  
ATOM   1028  CD  LYS A  76     -19.521  -2.313 -14.605  1.00  6.94           C  
ATOM   1029  CE  LYS A  76     -18.519  -1.685 -15.571  1.00  6.94           C  
ATOM   1030  NZ  LYS A  76     -18.203  -2.589 -16.714  1.00  6.94           N  
ATOM   1031  H   LYS A  76     -19.441  -1.452  -9.962  1.00  6.94           H  
ATOM   1032  HA  LYS A  76     -21.537  -0.145 -11.641  1.00  6.94           H  
ATOM   1033 1HB  LYS A  76     -20.291  -2.902 -12.038  1.00  6.94           H  
ATOM   1034 2HB  LYS A  76     -21.669  -2.286 -12.942  1.00  6.94           H  
ATOM   1035 1HG  LYS A  76     -20.220  -0.440 -13.820  1.00  6.94           H  
ATOM   1036 2HG  LYS A  76     -18.859  -1.161 -12.962  1.00  6.94           H  
ATOM   1037 1HD  LYS A  76     -19.111  -3.250 -14.226  1.00  6.94           H  
ATOM   1038 2HD  LYS A  76     -20.446  -2.528 -15.139  1.00  6.94           H  
ATOM   1039 1HE  LYS A  76     -18.932  -0.755 -15.957  1.00  6.94           H  
ATOM   1040 2HE  LYS A  76     -17.595  -1.461 -15.028  1.00  6.94           H  
ATOM   1041 1HZ  LYS A  76     -17.536  -2.134 -17.322  1.00  6.94           H  
ATOM   1042 2HZ  LYS A  76     -17.806  -3.449 -16.361  1.00  6.94           H  
ATOM   1043 3HZ  LYS A  76     -19.047  -2.793 -17.229  1.00  6.94           H  
ENDMDL

REMARK ID 639510 DOMAINID 633121 MODEL 4 2024-11-02_00000074_1_19
MODEL     4
ATOM      1  N   ALA A   1      -0.431   1.916   0.098  1.00  3.16           N  
ATOM      2  CA  ALA A   1       0.074   0.613   0.518  1.00  3.16           C  
ATOM      3  C   ALA A   1       1.186   0.119  -0.393  1.00  3.16           C  
ATOM      4  O   ALA A   1       2.107  -0.557   0.064  1.00  3.16           O  
ATOM      5  CB  ALA A   1      -1.047  -0.410   0.535  1.00  3.16           C  
ATOM      6 1H   ALA A   1      -0.917   2.349   0.869  1.00  3.16           H  
ATOM      7 2H   ALA A   1       0.342   2.505  -0.179  1.00  3.16           H  
ATOM      8 3H   ALA A   1      -1.066   1.805  -0.679  1.00  3.16           H  
ATOM      9  HA  ALA A   1       0.482   0.718   1.524  1.00  3.16           H  
ATOM     10 1HB  ALA A   1      -0.667  -1.375   0.874  1.00  3.16           H  
ATOM     11 2HB  ALA A   1      -1.835  -0.079   1.209  1.00  3.16           H  
ATOM     12 3HB  ALA A   1      -1.452  -0.521  -0.469  1.00  3.16           H  
ATOM     13  N   ASP A   2       1.145   0.497  -1.669  1.00  2.53           N  
ATOM     14  CA  ASP A   2       2.116  -0.021  -2.631  1.00  2.53           C  
ATOM     15  C   ASP A   2       3.527   0.529  -2.446  1.00  2.53           C  
ATOM     16  O   ASP A   2       4.475  -0.241  -2.325  1.00  2.53           O  
ATOM     17  CB  ASP A   2       1.592   0.274  -4.037  1.00  2.53           C  
ATOM     18  CG  ASP A   2       1.205   1.765  -4.231  1.00  2.53           C  
ATOM     19  OD1 ASP A   2       1.286   2.517  -3.260  1.00  2.53           O  
ATOM     20  OD2 ASP A   2       0.827   2.127  -5.313  1.00  2.53           O  
ATOM     21  H   ASP A   2       0.407   1.080  -2.024  1.00  2.53           H  
ATOM     22  HA  ASP A   2       2.156  -1.098  -2.511  1.00  2.53           H  
ATOM     23 1HB  ASP A   2       2.361   0.017  -4.768  1.00  2.53           H  
ATOM     24 2HB  ASP A   2       0.721  -0.350  -4.243  1.00  2.53           H  
ATOM     25  N   GLY A   3       3.671   1.836  -2.366  1.00  1.96           N  
ATOM     26  CA  GLY A   3       4.989   2.437  -2.180  1.00  1.96           C  
ATOM     27  C   GLY A   3       5.648   1.849  -0.933  1.00  1.96           C  
ATOM     28  O   GLY A   3       6.793   1.381  -0.970  1.00  1.96           O  
ATOM     29  H   GLY A   3       2.837   2.407  -2.487  1.00  1.96           H  
ATOM     30 1HA  GLY A   3       5.608   2.243  -3.057  1.00  1.96           H  
ATOM     31 2HA  GLY A   3       4.890   3.516  -2.077  1.00  1.96           H  
ATOM     32  N   ASP A   4       4.911   1.880   0.179  1.00  1.53           N  
ATOM     33  CA  ASP A   4       5.406   1.366   1.445  1.00  1.53           C  
ATOM     34  C   ASP A   4       5.736  -0.118   1.339  1.00  1.53           C  
ATOM     35  O   ASP A   4       6.768  -0.562   1.850  1.00  1.53           O  
ATOM     36  CB  ASP A   4       4.340   1.557   2.522  1.00  1.53           C  
ATOM     37  CG  ASP A   4       4.128   3.013   2.924  1.00  1.53           C  
ATOM     38  OD1 ASP A   4       4.948   3.841   2.600  1.00  1.53           O  
ATOM     39  OD2 ASP A   4       3.120   3.285   3.533  1.00  1.53           O  
ATOM     40  H   ASP A   4       3.987   2.274   0.130  1.00  1.53           H  
ATOM     41  HA  ASP A   4       6.310   1.909   1.719  1.00  1.53           H  
ATOM     42 1HB  ASP A   4       3.393   1.152   2.162  1.00  1.53           H  
ATOM     43 2HB  ASP A   4       4.617   0.986   3.408  1.00  1.53           H  
ATOM     44  N   GLY A   5       4.886  -0.872   0.634  1.00  1.25           N  
ATOM     45  CA  GLY A   5       5.077  -2.298   0.449  1.00  1.25           C  
ATOM     46  C   GLY A   5       6.353  -2.599  -0.306  1.00  1.25           C  
ATOM     47  O   GLY A   5       7.067  -3.534   0.042  1.00  1.25           O  
ATOM     48  H   GLY A   5       4.046  -0.465   0.228  1.00  1.25           H  
ATOM     49 1HA  GLY A   5       5.090  -2.799   1.412  1.00  1.25           H  
ATOM     50 2HA  GLY A   5       4.225  -2.691  -0.097  1.00  1.25           H  
ATOM     51  N   GLN A   6       6.662  -1.793  -1.327  1.00  1.08           N  
ATOM     52  CA  GLN A   6       7.869  -1.979  -2.124  1.00  1.08           C  
ATOM     53  C   GLN A   6       9.091  -1.734  -1.247  1.00  1.08           C  
ATOM     54  O   GLN A   6      10.083  -2.470  -1.313  1.00  1.08           O  
ATOM     55  CB  GLN A   6       7.850  -1.031  -3.329  1.00  1.08           C  
ATOM     56  CG  GLN A   6       6.800  -1.375  -4.393  1.00  1.08           C  
ATOM     57  CD  GLN A   6       6.673  -0.297  -5.448  1.00  1.08           C  
ATOM     58  OE1 GLN A   6       7.052   0.859  -5.229  1.00  1.08           O  
ATOM     59  NE2 GLN A   6       6.135  -0.655  -6.608  1.00  1.08           N  
ATOM     60  H   GLN A   6       6.008  -1.048  -1.574  1.00  1.08           H  
ATOM     61  HA  GLN A   6       7.899  -3.005  -2.483  1.00  1.08           H  
ATOM     62 1HB  GLN A   6       7.642  -0.018  -2.983  1.00  1.08           H  
ATOM     63 2HB  GLN A   6       8.828  -1.020  -3.803  1.00  1.08           H  
ATOM     64 1HG  GLN A   6       7.093  -2.299  -4.885  1.00  1.08           H  
ATOM     65 2HG  GLN A   6       5.842  -1.496  -3.919  1.00  1.08           H  
ATOM     66 1HE2 GLN A   6       6.029   0.021  -7.338  1.00  1.08           H  
ATOM     67 2HE2 GLN A   6       5.838  -1.595  -6.760  1.00  1.08           H  
ATOM     68  N   GLY A   7       8.989  -0.727  -0.373  1.00  1.00           N  
ATOM     69  CA  GLY A   7      10.043  -0.413   0.582  1.00  1.00           C  
ATOM     70  C   GLY A   7      10.278  -1.613   1.495  1.00  1.00           C  
ATOM     71  O   GLY A   7      11.406  -2.097   1.641  1.00  1.00           O  
ATOM     72  H   GLY A   7       8.149  -0.143  -0.392  1.00  1.00           H  
ATOM     73 1HA  GLY A   7      10.959  -0.156   0.052  1.00  1.00           H  
ATOM     74 2HA  GLY A   7       9.744   0.452   1.174  1.00  1.00           H  
ATOM     75  N   LEU A   8       9.194  -2.097   2.098  1.00  0.98           N  
ATOM     76  CA  LEU A   8       9.236  -3.236   2.996  1.00  0.98           C  
ATOM     77  C   LEU A   8       9.715  -4.497   2.306  1.00  0.98           C  
ATOM     78  O   LEU A   8      10.469  -5.269   2.893  1.00  0.98           O  
ATOM     79  CB  LEU A   8       7.846  -3.476   3.547  1.00  0.98           C  
ATOM     80  CG  LEU A   8       7.329  -2.478   4.517  1.00  0.98           C  
ATOM     81  CD1 LEU A   8       5.872  -2.713   4.685  1.00  0.98           C  
ATOM     82  CD2 LEU A   8       8.052  -2.669   5.851  1.00  0.98           C  
ATOM     83  H   LEU A   8       8.298  -1.637   1.926  1.00  0.98           H  
ATOM     84  HA  LEU A   8       9.915  -3.003   3.813  1.00  0.98           H  
ATOM     85 1HB  LEU A   8       7.149  -3.519   2.715  1.00  0.98           H  
ATOM     86 2HB  LEU A   8       7.846  -4.431   4.042  1.00  0.98           H  
ATOM     87  HG  LEU A   8       7.487  -1.468   4.143  1.00  0.98           H  
ATOM     88 1HD1 LEU A   8       5.466  -2.000   5.385  1.00  0.98           H  
ATOM     89 2HD1 LEU A   8       5.385  -2.588   3.727  1.00  0.98           H  
ATOM     90 3HD1 LEU A   8       5.712  -3.720   5.041  1.00  0.98           H  
ATOM     91 1HD2 LEU A   8       7.668  -1.954   6.567  1.00  0.98           H  
ATOM     92 2HD2 LEU A   8       7.880  -3.683   6.220  1.00  0.98           H  
ATOM     93 3HD2 LEU A   8       9.119  -2.507   5.712  1.00  0.98           H  
ATOM     94  N   TYR A   9       9.292  -4.715   1.065  1.00  0.99           N  
ATOM     95  CA  TYR A   9       9.726  -5.881   0.328  1.00  0.99           C  
ATOM     96  C   TYR A   9      11.242  -5.845   0.206  1.00  0.99           C  
ATOM     97  O   TYR A   9      11.949  -6.785   0.593  1.00  0.99           O  
ATOM     98  CB  TYR A   9       9.088  -5.941  -1.070  1.00  0.99           C  
ATOM     99  CG  TYR A   9       9.604  -7.123  -1.850  1.00  0.99           C  
ATOM    100  CD1 TYR A   9       9.083  -8.378  -1.622  1.00  0.99           C  
ATOM    101  CD2 TYR A   9      10.640  -6.958  -2.753  1.00  0.99           C  
ATOM    102  CE1 TYR A   9       9.611  -9.468  -2.277  1.00  0.99           C  
ATOM    103  CE2 TYR A   9      11.156  -8.049  -3.407  1.00  0.99           C  
ATOM    104  CZ  TYR A   9      10.652  -9.291  -3.158  1.00  0.99           C  
ATOM    105  OH  TYR A   9      11.184 -10.364  -3.777  1.00  0.99           O  
ATOM    106  H   TYR A   9       8.652  -4.066   0.626  1.00  0.99           H  
ATOM    107  HA  TYR A   9       9.445  -6.773   0.887  1.00  0.99           H  
ATOM    108 1HB  TYR A   9       8.002  -6.022  -0.983  1.00  0.99           H  
ATOM    109 2HB  TYR A   9       9.313  -5.029  -1.621  1.00  0.99           H  
ATOM    110  HD1 TYR A   9       8.270  -8.510  -0.905  1.00  0.99           H  
ATOM    111  HD2 TYR A   9      11.059  -5.966  -2.932  1.00  0.99           H  
ATOM    112  HE1 TYR A   9       9.217 -10.467  -2.087  1.00  0.99           H  
ATOM    113  HE2 TYR A   9      11.984  -7.930  -4.112  1.00  0.99           H  
ATOM    114  HH  TYR A   9      11.995 -10.102  -4.260  1.00  0.99           H  
ATOM    115  N   ALA A  10      11.763  -4.714  -0.269  1.00  1.02           N  
ATOM    116  CA  ALA A  10      13.194  -4.564  -0.453  1.00  1.02           C  
ATOM    117  C   ALA A  10      13.969  -4.768   0.851  1.00  1.02           C  
ATOM    118  O   ALA A  10      15.049  -5.361   0.853  1.00  1.02           O  
ATOM    119  CB  ALA A  10      13.489  -3.185  -1.008  1.00  1.02           C  
ATOM    120  H   ALA A  10      11.148  -3.942  -0.543  1.00  1.02           H  
ATOM    121  HA  ALA A  10      13.520  -5.309  -1.169  1.00  1.02           H  
ATOM    122 1HB  ALA A  10      14.557  -3.078  -1.177  1.00  1.02           H  
ATOM    123 2HB  ALA A  10      12.952  -3.052  -1.946  1.00  1.02           H  
ATOM    124 3HB  ALA A  10      13.154  -2.432  -0.293  1.00  1.02           H  
ATOM    125  N   ALA A  11      13.406  -4.284   1.960  1.00  1.07           N  
ATOM    126  CA  ALA A  11      14.044  -4.375   3.267  1.00  1.07           C  
ATOM    127  C   ALA A  11      13.935  -5.742   3.962  1.00  1.07           C  
ATOM    128  O   ALA A  11      14.873  -6.158   4.646  1.00  1.07           O  
ATOM    129  CB  ALA A  11      13.427  -3.328   4.178  1.00  1.07           C  
ATOM    130  H   ALA A  11      12.521  -3.783   1.885  1.00  1.07           H  
ATOM    131  HA  ALA A  11      15.101  -4.156   3.129  1.00  1.07           H  
ATOM    132 1HB  ALA A  11      13.926  -3.347   5.144  1.00  1.07           H  
ATOM    133 2HB  ALA A  11      13.537  -2.344   3.724  1.00  1.07           H  
ATOM    134 3HB  ALA A  11      12.371  -3.551   4.306  1.00  1.07           H  
ATOM    135  N   ASN A  12      12.797  -6.426   3.820  1.00  1.13           N  
ATOM    136  CA  ASN A  12      12.546  -7.651   4.582  1.00  1.13           C  
ATOM    137  C   ASN A  12      12.376  -8.965   3.802  1.00  1.13           C  
ATOM    138  O   ASN A  12      12.465 -10.042   4.399  1.00  1.13           O  
ATOM    139  CB  ASN A  12      11.297  -7.447   5.414  1.00  1.13           C  
ATOM    140  CG  ASN A  12      11.426  -6.370   6.456  1.00  1.13           C  
ATOM    141  OD1 ASN A  12      12.018  -6.574   7.521  1.00  1.13           O  
ATOM    142  ND2 ASN A  12      10.876  -5.223   6.166  1.00  1.13           N  
ATOM    143  H   ASN A  12      12.060  -6.052   3.232  1.00  1.13           H  
ATOM    144  HA  ASN A  12      13.391  -7.797   5.254  1.00  1.13           H  
ATOM    145 1HB  ASN A  12      10.453  -7.215   4.759  1.00  1.13           H  
ATOM    146 2HB  ASN A  12      11.071  -8.366   5.921  1.00  1.13           H  
ATOM    147 1HD2 ASN A  12      10.926  -4.466   6.819  1.00  1.13           H  
ATOM    148 2HD2 ASN A  12      10.412  -5.107   5.281  1.00  1.13           H  
ATOM    149  N   CYS A  13      12.094  -8.902   2.502  1.00  1.22           N  
ATOM    150  CA  CYS A  13      11.798 -10.113   1.736  1.00  1.22           C  
ATOM    151  C   CYS A  13      12.770 -10.340   0.584  1.00  1.22           C  
ATOM    152  O   CYS A  13      13.197 -11.468   0.312  1.00  1.22           O  
ATOM    153  CB  CYS A  13      10.403  -9.997   1.171  1.00  1.22           C  
ATOM    154  SG  CYS A  13       9.123  -9.742   2.399  1.00  1.22           S  
ATOM    155  H   CYS A  13      12.044  -8.008   2.022  1.00  1.22           H  
ATOM    156  HA  CYS A  13      11.844 -10.972   2.405  1.00  1.22           H  
ATOM    157 1HB  CYS A  13      10.398  -9.149   0.525  1.00  1.22           H  
ATOM    158 2HB  CYS A  13      10.148 -10.859   0.594  1.00  1.22           H  
ATOM    159  HG  CYS A  13       9.413 -10.821   3.132  1.00  1.22           H  
ATOM    160  N   ALA A  14      13.200  -9.256  -0.052  1.00  1.35           N  
ATOM    161  CA  ALA A  14      14.103  -9.344  -1.199  1.00  1.35           C  
ATOM    162  C   ALA A  14      15.395 -10.053  -0.807  1.00  1.35           C  
ATOM    163  O   ALA A  14      16.034 -10.712  -1.624  1.00  1.35           O  
ATOM    164  CB  ALA A  14      14.421  -7.974  -1.741  1.00  1.35           C  
ATOM    165  H   ALA A  14      12.841  -8.345   0.224  1.00  1.35           H  
ATOM    166  HA  ALA A  14      13.606  -9.923  -1.981  1.00  1.35           H  
ATOM    167 1HB  ALA A  14      15.073  -8.065  -2.608  1.00  1.35           H  
ATOM    168 2HB  ALA A  14      13.509  -7.483  -2.027  1.00  1.35           H  
ATOM    169 3HB  ALA A  14      14.918  -7.390  -0.967  1.00  1.35           H  
ATOM    170  N   ALA A  15      15.758  -9.978   0.467  1.00  1.53           N  
ATOM    171  CA  ALA A  15      16.957 -10.624   0.968  1.00  1.53           C  
ATOM    172  C   ALA A  15      16.941 -12.133   0.686  1.00  1.53           C  
ATOM    173  O   ALA A  15      18.002 -12.740   0.536  1.00  1.53           O  
ATOM    174  CB  ALA A  15      17.086 -10.382   2.458  1.00  1.53           C  
ATOM    175  H   ALA A  15      15.186  -9.440   1.104  1.00  1.53           H  
ATOM    176  HA  ALA A  15      17.816 -10.191   0.456  1.00  1.53           H  
ATOM    177 1HB  ALA A  15      18.000 -10.849   2.823  1.00  1.53           H  
ATOM    178 2HB  ALA A  15      17.119  -9.309   2.651  1.00  1.53           H  
ATOM    179 3HB  ALA A  15      16.225 -10.817   2.969  1.00  1.53           H  
ATOM    180  N   CYS A  16      15.748 -12.754   0.671  1.00  1.76           N  
ATOM    181  CA  CYS A  16      15.661 -14.186   0.405  1.00  1.76           C  
ATOM    182  C   CYS A  16      15.035 -14.503  -0.963  1.00  1.76           C  
ATOM    183  O   CYS A  16      15.112 -15.645  -1.425  1.00  1.76           O  
ATOM    184  CB  CYS A  16      14.878 -14.897   1.515  1.00  1.76           C  
ATOM    185  SG  CYS A  16      13.119 -14.467   1.624  1.00  1.76           S  
ATOM    186  H   CYS A  16      14.892 -12.219   0.786  1.00  1.76           H  
ATOM    187  HA  CYS A  16      16.671 -14.592   0.412  1.00  1.76           H  
ATOM    188 1HB  CYS A  16      14.943 -15.972   1.361  1.00  1.76           H  
ATOM    189 2HB  CYS A  16      15.337 -14.678   2.478  1.00  1.76           H  
ATOM    190  HG  CYS A  16      12.848 -14.638   0.325  1.00  1.76           H  
ATOM    191  N   HIS A  17      14.459 -13.491  -1.630  1.00  2.06           N  
ATOM    192  CA  HIS A  17      13.808 -13.706  -2.934  1.00  2.06           C  
ATOM    193  C   HIS A  17      14.400 -12.984  -4.150  1.00  2.06           C  
ATOM    194  O   HIS A  17      14.124 -13.374  -5.280  1.00  2.06           O  
ATOM    195  CB  HIS A  17      12.343 -13.265  -2.897  1.00  2.06           C  
ATOM    196  CG  HIS A  17      11.477 -13.997  -1.984  1.00  2.06           C  
ATOM    197  ND1 HIS A  17      11.164 -15.332  -2.143  1.00  2.06           N  
ATOM    198  CD2 HIS A  17      10.811 -13.581  -0.909  1.00  2.06           C  
ATOM    199  CE1 HIS A  17      10.348 -15.694  -1.182  1.00  2.06           C  
ATOM    200  NE2 HIS A  17      10.118 -14.643  -0.426  1.00  2.06           N  
ATOM    201  H   HIS A  17      14.408 -12.578  -1.184  1.00  2.06           H  
ATOM    202  HA  HIS A  17      13.829 -14.771  -3.158  1.00  2.06           H  
ATOM    203 1HB  HIS A  17      12.319 -12.224  -2.587  1.00  2.06           H  
ATOM    204 2HB  HIS A  17      11.920 -13.314  -3.901  1.00  2.06           H  
ATOM    205  HD2 HIS A  17      10.828 -12.586  -0.513  1.00  2.06           H  
ATOM    206  HE1 HIS A  17       9.928 -16.686  -1.035  1.00  2.06           H  
ATOM    207  HE2 HIS A  17       9.521 -14.620   0.390  1.00  2.06           H  
ATOM    208  N   GLY A  18      15.196 -11.945  -3.959  1.00  2.41           N  
ATOM    209  CA  GLY A  18      15.615 -11.120  -5.085  1.00  2.41           C  
ATOM    210  C   GLY A  18      14.366 -10.478  -5.695  1.00  2.41           C  
ATOM    211  O   GLY A  18      13.541  -9.919  -4.971  1.00  2.41           O  
ATOM    212  H   GLY A  18      15.476 -11.662  -3.030  1.00  2.41           H  
ATOM    213 1HA  GLY A  18      16.307 -10.352  -4.741  1.00  2.41           H  
ATOM    214 2HA  GLY A  18      16.128 -11.731  -5.827  1.00  2.41           H  
ATOM    215  N   ALA A  19      14.206 -10.525  -7.012  1.00  2.81           N  
ATOM    216  CA  ALA A  19      13.004  -9.927  -7.592  1.00  2.81           C  
ATOM    217  C   ALA A  19      11.767 -10.656  -7.102  1.00  2.81           C  
ATOM    218  O   ALA A  19      11.721 -11.879  -7.113  1.00  2.81           O  
ATOM    219  CB  ALA A  19      13.036  -9.981  -9.106  1.00  2.81           C  
ATOM    220  H   ALA A  19      14.894 -10.982  -7.595  1.00  2.81           H  
ATOM    221  HA  ALA A  19      12.945  -8.887  -7.265  1.00  2.81           H  
ATOM    222 1HB  ALA A  19      12.136  -9.519  -9.509  1.00  2.81           H  
ATOM    223 2HB  ALA A  19      13.909  -9.443  -9.475  1.00  2.81           H  
ATOM    224 3HB  ALA A  19      13.087 -11.019  -9.436  1.00  2.81           H  
ATOM    225  N   LEU A  20      10.701  -9.929  -6.825  1.00  3.22           N  
ATOM    226  CA  LEU A  20       9.457 -10.580  -6.421  1.00  3.22           C  
ATOM    227  C   LEU A  20       8.916 -11.554  -7.460  1.00  3.22           C  
ATOM    228  O   LEU A  20       8.215 -12.499  -7.126  1.00  3.22           O  
ATOM    229  CB  LEU A  20       8.432  -9.501  -6.075  1.00  3.22           C  
ATOM    230  CG  LEU A  20       7.962  -8.609  -7.189  1.00  3.22           C  
ATOM    231  CD1 LEU A  20       6.864  -7.718  -6.654  1.00  3.22           C  
ATOM    232  CD2 LEU A  20       9.132  -7.793  -7.695  1.00  3.22           C  
ATOM    233  H   LEU A  20      10.760  -8.921  -6.838  1.00  3.22           H  
ATOM    234  HA  LEU A  20       9.653 -11.154  -5.521  1.00  3.22           H  
ATOM    235 1HB  LEU A  20       7.562 -10.009  -5.706  1.00  3.22           H  
ATOM    236 2HB  LEU A  20       8.823  -8.873  -5.286  1.00  3.22           H  
ATOM    237  HG  LEU A  20       7.556  -9.201  -8.004  1.00  3.22           H  
ATOM    238 1HD1 LEU A  20       6.524  -7.064  -7.439  1.00  3.22           H  
ATOM    239 2HD1 LEU A  20       6.046  -8.317  -6.308  1.00  3.22           H  
ATOM    240 3HD1 LEU A  20       7.249  -7.119  -5.829  1.00  3.22           H  
ATOM    241 1HD2 LEU A  20       8.793  -7.136  -8.497  1.00  3.22           H  
ATOM    242 2HD2 LEU A  20       9.536  -7.193  -6.877  1.00  3.22           H  
ATOM    243 3HD2 LEU A  20       9.903  -8.448  -8.074  1.00  3.22           H  
ATOM    244  N   ALA A  21       9.285 -11.342  -8.713  1.00  3.59           N  
ATOM    245  CA  ALA A  21       8.810 -12.153  -9.811  1.00  3.59           C  
ATOM    246  C   ALA A  21       9.573 -13.461 -10.052  1.00  3.59           C  
ATOM    247  O   ALA A  21       9.224 -14.175 -10.991  1.00  3.59           O  
ATOM    248  CB  ALA A  21       8.829 -11.321 -11.073  1.00  3.59           C  
ATOM    249  H   ALA A  21       9.896 -10.564  -8.904  1.00  3.59           H  
ATOM    250  HA  ALA A  21       7.802 -12.427  -9.583  1.00  3.59           H  
ATOM    251 1HB  ALA A  21       8.414 -11.900 -11.893  1.00  3.59           H  
ATOM    252 2HB  ALA A  21       8.228 -10.426 -10.918  1.00  3.59           H  
ATOM    253 3HB  ALA A  21       9.851 -11.036 -11.302  1.00  3.59           H  
ATOM    254  N   THR A  22      10.613 -13.773  -9.277  1.00  3.83           N  
ATOM    255  CA  THR A  22      11.371 -15.003  -9.545  1.00  3.83           C  
ATOM    256  C   THR A  22      10.869 -16.210  -8.722  1.00  3.83           C  
ATOM    257  O   THR A  22       9.821 -16.164  -8.077  1.00  3.83           O  
ATOM    258  CB  THR A  22      12.903 -14.799  -9.346  1.00  3.83           C  
ATOM    259  OG1 THR A  22      13.608 -15.921  -9.908  1.00  3.83           O  
ATOM    260  CG2 THR A  22      13.279 -14.687  -7.881  1.00  3.83           C  
ATOM    261  H   THR A  22      10.885 -13.165  -8.500  1.00  3.83           H  
ATOM    262  HA  THR A  22      11.231 -15.259 -10.593  1.00  3.83           H  
ATOM    263  HB  THR A  22      13.207 -13.885  -9.861  1.00  3.83           H  
ATOM    264  HG1 THR A  22      14.558 -15.767  -9.831  1.00  3.83           H  
ATOM    265 1HG2 THR A  22      14.354 -14.539  -7.793  1.00  3.83           H  
ATOM    266 2HG2 THR A  22      12.781 -13.868  -7.446  1.00  3.83           H  
ATOM    267 3HG2 THR A  22      13.005 -15.578  -7.339  1.00  3.83           H  
ATOM    268  N   SER A  23      11.624 -17.304  -8.805  1.00  3.91           N  
ATOM    269  CA  SER A  23      11.338 -18.581  -8.154  1.00  3.91           C  
ATOM    270  C   SER A  23       9.978 -19.203  -8.548  1.00  3.91           C  
ATOM    271  O   SER A  23       9.534 -19.070  -9.689  1.00  3.91           O  
ATOM    272  CB  SER A  23      11.444 -18.375  -6.639  1.00  3.91           C  
ATOM    273  OG  SER A  23      11.346 -19.578  -5.959  1.00  3.91           O  
ATOM    274  H   SER A  23      12.465 -17.207  -9.353  1.00  3.91           H  
ATOM    275  HA  SER A  23      12.118 -19.285  -8.451  1.00  3.91           H  
ATOM    276 1HB  SER A  23      12.393 -17.896  -6.403  1.00  3.91           H  
ATOM    277 2HB  SER A  23      10.653 -17.708  -6.300  1.00  3.91           H  
ATOM    278  HG  SER A  23      12.135 -20.081  -6.198  1.00  3.91           H  
ATOM    279  N   GLU A  24       9.338 -19.902  -7.601  1.00  3.80           N  
ATOM    280  CA  GLU A  24       8.110 -20.664  -7.839  1.00  3.80           C  
ATOM    281  C   GLU A  24       6.841 -20.095  -7.194  1.00  3.80           C  
ATOM    282  O   GLU A  24       5.965 -20.853  -6.786  1.00  3.80           O  
ATOM    283  CB  GLU A  24       8.306 -22.100  -7.351  1.00  3.80           C  
ATOM    284  CG  GLU A  24       9.395 -22.879  -8.094  1.00  3.80           C  
ATOM    285  CD  GLU A  24       9.486 -24.337  -7.674  1.00  3.80           C  
ATOM    286  OE1 GLU A  24       8.768 -24.731  -6.785  1.00  3.80           O  
ATOM    287  OE2 GLU A  24      10.276 -25.050  -8.249  1.00  3.80           O  
ATOM    288  H   GLU A  24       9.773 -19.955  -6.694  1.00  3.80           H  
ATOM    289  HA  GLU A  24       7.944 -20.691  -8.916  1.00  3.80           H  
ATOM    290 1HB  GLU A  24       8.568 -22.088  -6.292  1.00  3.80           H  
ATOM    291 2HB  GLU A  24       7.372 -22.649  -7.451  1.00  3.80           H  
ATOM    292 1HG  GLU A  24       9.192 -22.831  -9.164  1.00  3.80           H  
ATOM    293 2HG  GLU A  24      10.354 -22.393  -7.914  1.00  3.80           H  
ATOM    294  N   LYS A  25       6.730 -18.772  -7.087  1.00  3.49           N  
ATOM    295  CA  LYS A  25       5.542 -18.160  -6.465  1.00  3.49           C  
ATOM    296  C   LYS A  25       4.425 -17.813  -7.465  1.00  3.49           C  
ATOM    297  O   LYS A  25       3.395 -17.231  -7.092  1.00  3.49           O  
ATOM    298  CB  LYS A  25       5.936 -16.910  -5.673  1.00  3.49           C  
ATOM    299  CG  LYS A  25       6.931 -17.179  -4.535  1.00  3.49           C  
ATOM    300  CD  LYS A  25       6.340 -18.146  -3.510  1.00  3.49           C  
ATOM    301  CE  LYS A  25       7.263 -18.347  -2.309  1.00  3.49           C  
ATOM    302  NZ  LYS A  25       6.722 -19.377  -1.372  1.00  3.49           N  
ATOM    303  H   LYS A  25       7.483 -18.187  -7.435  1.00  3.49           H  
ATOM    304  HA  LYS A  25       5.126 -18.879  -5.758  1.00  3.49           H  
ATOM    305 1HB  LYS A  25       6.385 -16.175  -6.345  1.00  3.49           H  
ATOM    306 2HB  LYS A  25       5.041 -16.457  -5.240  1.00  3.49           H  
ATOM    307 1HG  LYS A  25       7.849 -17.608  -4.946  1.00  3.49           H  
ATOM    308 2HG  LYS A  25       7.182 -16.238  -4.040  1.00  3.49           H  
ATOM    309 1HD  LYS A  25       5.380 -17.761  -3.160  1.00  3.49           H  
ATOM    310 2HD  LYS A  25       6.167 -19.114  -3.987  1.00  3.49           H  
ATOM    311 1HE  LYS A  25       8.247 -18.663  -2.656  1.00  3.49           H  
ATOM    312 2HE  LYS A  25       7.364 -17.402  -1.773  1.00  3.49           H  
ATOM    313 1HZ  LYS A  25       7.346 -19.488  -0.583  1.00  3.49           H  
ATOM    314 2HZ  LYS A  25       5.814 -19.084  -1.045  1.00  3.49           H  
ATOM    315 3HZ  LYS A  25       6.634 -20.259  -1.860  1.00  3.49           H  
ATOM    316  N   LYS A  26       4.646 -18.151  -8.729  1.00  3.05           N  
ATOM    317  CA  LYS A  26       3.715 -17.826  -9.800  1.00  3.05           C  
ATOM    318  C   LYS A  26       2.275 -18.244  -9.528  1.00  3.05           C  
ATOM    319  O   LYS A  26       1.984 -19.408  -9.249  1.00  3.05           O  
ATOM    320  CB  LYS A  26       4.175 -18.494 -11.095  1.00  3.05           C  
ATOM    321  CG  LYS A  26       3.309 -18.187 -12.308  1.00  3.05           C  
ATOM    322  CD  LYS A  26       3.856 -18.836 -13.569  1.00  3.05           C  
ATOM    323  CE  LYS A  26       2.986 -18.507 -14.775  1.00  3.05           C  
ATOM    324  NZ  LYS A  26       3.474 -19.178 -16.017  1.00  3.05           N  
ATOM    325  H   LYS A  26       5.501 -18.638  -8.955  1.00  3.05           H  
ATOM    326  HA  LYS A  26       3.730 -16.749  -9.942  1.00  3.05           H  
ATOM    327 1HB  LYS A  26       5.193 -18.177 -11.324  1.00  3.05           H  
ATOM    328 2HB  LYS A  26       4.190 -19.575 -10.961  1.00  3.05           H  
ATOM    329 1HG  LYS A  26       2.293 -18.537 -12.136  1.00  3.05           H  
ATOM    330 2HG  LYS A  26       3.284 -17.121 -12.458  1.00  3.05           H  
ATOM    331 1HD  LYS A  26       4.871 -18.468 -13.748  1.00  3.05           H  
ATOM    332 2HD  LYS A  26       3.897 -19.916 -13.436  1.00  3.05           H  
ATOM    333 1HE  LYS A  26       1.966 -18.830 -14.576  1.00  3.05           H  
ATOM    334 2HE  LYS A  26       2.992 -17.425 -14.930  1.00  3.05           H  
ATOM    335 1HZ  LYS A  26       2.872 -18.932 -16.790  1.00  3.05           H  
ATOM    336 2HZ  LYS A  26       4.418 -18.877 -16.217  1.00  3.05           H  
ATOM    337 3HZ  LYS A  26       3.462 -20.180 -15.886  1.00  3.05           H  
ATOM    338  N   GLY A  27       1.374 -17.278  -9.666  1.00  2.58           N  
ATOM    339  CA  GLY A  27      -0.070 -17.448  -9.514  1.00  2.58           C  
ATOM    340  C   GLY A  27      -0.601 -17.388  -8.077  1.00  2.58           C  
ATOM    341  O   GLY A  27      -1.806 -17.537  -7.858  1.00  2.58           O  
ATOM    342  H   GLY A  27       1.730 -16.351  -9.866  1.00  2.58           H  
ATOM    343 1HA  GLY A  27      -0.570 -16.677 -10.100  1.00  2.58           H  
ATOM    344 2HA  GLY A  27      -0.354 -18.400  -9.956  1.00  2.58           H  
ATOM    345  N   THR A  28       0.268 -17.177  -7.095  1.00  2.15           N  
ATOM    346  CA  THR A  28      -0.179 -17.152  -5.704  1.00  2.15           C  
ATOM    347  C   THR A  28      -1.227 -16.043  -5.447  1.00  2.15           C  
ATOM    348  O   THR A  28      -1.059 -14.891  -5.866  1.00  2.15           O  
ATOM    349  CB  THR A  28       1.018 -16.993  -4.758  1.00  2.15           C  
ATOM    350  OG1 THR A  28       1.964 -18.024  -5.008  1.00  2.15           O  
ATOM    351  CG2 THR A  28       0.559 -17.177  -3.347  1.00  2.15           C  
ATOM    352  H   THR A  28       1.266 -17.077  -7.302  1.00  2.15           H  
ATOM    353  HA  THR A  28      -0.651 -18.109  -5.484  1.00  2.15           H  
ATOM    354  HB  THR A  28       1.476 -16.016  -4.893  1.00  2.15           H  
ATOM    355  HG1 THR A  28       2.390 -17.856  -5.873  1.00  2.15           H  
ATOM    356 1HG2 THR A  28       1.403 -17.087  -2.667  1.00  2.15           H  
ATOM    357 2HG2 THR A  28      -0.179 -16.451  -3.097  1.00  2.15           H  
ATOM    358 3HG2 THR A  28       0.131 -18.166  -3.263  1.00  2.15           H  
ATOM    359  N   THR A  29      -2.328 -16.415  -4.780  1.00  1.80           N  
ATOM    360  CA  THR A  29      -3.427 -15.500  -4.453  1.00  1.80           C  
ATOM    361  C   THR A  29      -3.119 -14.686  -3.210  1.00  1.80           C  
ATOM    362  O   THR A  29      -2.235 -15.065  -2.450  1.00  1.80           O  
ATOM    363  CB  THR A  29      -4.715 -16.295  -4.179  1.00  1.80           C  
ATOM    364  OG1 THR A  29      -4.560 -17.105  -2.972  1.00  1.80           O  
ATOM    365  CG2 THR A  29      -4.975 -17.228  -5.346  1.00  1.80           C  
ATOM    366  H   THR A  29      -2.399 -17.378  -4.497  1.00  1.80           H  
ATOM    367  HA  THR A  29      -3.581 -14.818  -5.292  1.00  1.80           H  
ATOM    368  HB  THR A  29      -5.555 -15.615  -4.054  1.00  1.80           H  
ATOM    369  HG1 THR A  29      -5.329 -17.691  -2.896  1.00  1.80           H  
ATOM    370 1HG2 THR A  29      -5.882 -17.804  -5.163  1.00  1.80           H  
ATOM    371 2HG2 THR A  29      -5.093 -16.643  -6.258  1.00  1.80           H  
ATOM    372 3HG2 THR A  29      -4.130 -17.911  -5.462  1.00  1.80           H  
ATOM    373  N   LEU A  30      -3.906 -13.641  -2.932  1.00  1.53           N  
ATOM    374  CA  LEU A  30      -3.673 -12.853  -1.722  1.00  1.53           C  
ATOM    375  C   LEU A  30      -3.802 -13.679  -0.456  1.00  1.53           C  
ATOM    376  O   LEU A  30      -2.995 -13.542   0.460  1.00  1.53           O  
ATOM    377  CB  LEU A  30      -4.678 -11.697  -1.631  1.00  1.53           C  
ATOM    378  CG  LEU A  30      -4.504 -10.547  -2.599  1.00  1.53           C  
ATOM    379  CD1 LEU A  30      -5.710  -9.637  -2.526  1.00  1.53           C  
ATOM    380  CD2 LEU A  30      -3.290  -9.784  -2.196  1.00  1.53           C  
ATOM    381  H   LEU A  30      -4.636 -13.375  -3.578  1.00  1.53           H  
ATOM    382  HA  LEU A  30      -2.667 -12.445  -1.765  1.00  1.53           H  
ATOM    383 1HB  LEU A  30      -5.678 -12.100  -1.777  1.00  1.53           H  
ATOM    384 2HB  LEU A  30      -4.627 -11.283  -0.622  1.00  1.53           H  
ATOM    385  HG  LEU A  30      -4.399 -10.918  -3.619  1.00  1.53           H  
ATOM    386 1HD1 LEU A  30      -5.575  -8.799  -3.210  1.00  1.53           H  
ATOM    387 2HD1 LEU A  30      -6.604 -10.194  -2.805  1.00  1.53           H  
ATOM    388 3HD1 LEU A  30      -5.818  -9.262  -1.508  1.00  1.53           H  
ATOM    389 1HD2 LEU A  30      -3.153  -8.938  -2.856  1.00  1.53           H  
ATOM    390 2HD2 LEU A  30      -3.420  -9.421  -1.177  1.00  1.53           H  
ATOM    391 3HD2 LEU A  30      -2.423 -10.433  -2.241  1.00  1.53           H  
ATOM    392  N   ALA A  31      -4.793 -14.566  -0.399  1.00  1.34           N  
ATOM    393  CA  ALA A  31      -4.953 -15.385   0.795  1.00  1.34           C  
ATOM    394  C   ALA A  31      -3.730 -16.266   1.011  1.00  1.34           C  
ATOM    395  O   ALA A  31      -3.260 -16.453   2.145  1.00  1.34           O  
ATOM    396  CB  ALA A  31      -6.193 -16.243   0.677  1.00  1.34           C  
ATOM    397  H   ALA A  31      -5.428 -14.665  -1.177  1.00  1.34           H  
ATOM    398  HA  ALA A  31      -5.050 -14.720   1.655  1.00  1.34           H  
ATOM    399 1HB  ALA A  31      -6.311 -16.836   1.582  1.00  1.34           H  
ATOM    400 2HB  ALA A  31      -7.064 -15.603   0.543  1.00  1.34           H  
ATOM    401 3HB  ALA A  31      -6.090 -16.905  -0.181  1.00  1.34           H  
ATOM    402  N   ARG A  32      -3.192 -16.813  -0.084  1.00  1.21           N  
ATOM    403  CA  ARG A  32      -2.030 -17.670   0.057  1.00  1.21           C  
ATOM    404  C   ARG A  32      -0.786 -16.850   0.390  1.00  1.21           C  
ATOM    405  O   ARG A  32       0.043 -17.279   1.200  1.00  1.21           O  
ATOM    406  CB  ARG A  32      -1.834 -18.488  -1.199  1.00  1.21           C  
ATOM    407  CG  ARG A  32      -2.877 -19.564  -1.427  1.00  1.21           C  
ATOM    408  CD  ARG A  32      -2.690 -20.250  -2.738  1.00  1.21           C  
ATOM    409  NE  ARG A  32      -3.706 -21.274  -2.963  1.00  1.21           N  
ATOM    410  CZ  ARG A  32      -3.882 -21.945  -4.120  1.00  1.21           C  
ATOM    411  NH1 ARG A  32      -3.105 -21.699  -5.152  1.00  1.21           N  
ATOM    412  NH2 ARG A  32      -4.840 -22.851  -4.218  1.00  1.21           N  
ATOM    413  H   ARG A  32      -3.594 -16.660  -1.017  1.00  1.21           H  
ATOM    414  HA  ARG A  32      -2.214 -18.361   0.877  1.00  1.21           H  
ATOM    415 1HB  ARG A  32      -1.894 -17.820  -2.052  1.00  1.21           H  
ATOM    416 2HB  ARG A  32      -0.850 -18.952  -1.194  1.00  1.21           H  
ATOM    417 1HG  ARG A  32      -2.799 -20.311  -0.638  1.00  1.21           H  
ATOM    418 2HG  ARG A  32      -3.869 -19.118  -1.406  1.00  1.21           H  
ATOM    419 1HD  ARG A  32      -2.762 -19.515  -3.541  1.00  1.21           H  
ATOM    420 2HD  ARG A  32      -1.710 -20.724  -2.767  1.00  1.21           H  
ATOM    421  HE  ARG A  32      -4.327 -21.496  -2.195  1.00  1.21           H  
ATOM    422 1HH1 ARG A  32      -2.372 -21.009  -5.079  1.00  1.21           H  
ATOM    423 2HH1 ARG A  32      -3.240 -22.202  -6.017  1.00  1.21           H  
ATOM    424 1HH2 ARG A  32      -5.439 -23.041  -3.427  1.00  1.21           H  
ATOM    425 2HH2 ARG A  32      -4.973 -23.352  -5.084  1.00  1.21           H  
ATOM    426  N   LEU A  33      -0.667 -15.648  -0.184  1.00  1.13           N  
ATOM    427  CA  LEU A  33       0.478 -14.800   0.105  1.00  1.13           C  
ATOM    428  C   LEU A  33       0.475 -14.396   1.575  1.00  1.13           C  
ATOM    429  O   LEU A  33       1.494 -14.507   2.254  1.00  1.13           O  
ATOM    430  CB  LEU A  33       0.442 -13.527  -0.755  1.00  1.13           C  
ATOM    431  CG  LEU A  33       0.705 -13.639  -2.271  1.00  1.13           C  
ATOM    432  CD1 LEU A  33       0.378 -12.314  -2.953  1.00  1.13           C  
ATOM    433  CD2 LEU A  33       2.147 -13.994  -2.492  1.00  1.13           C  
ATOM    434  H   LEU A  33      -1.369 -15.332  -0.852  1.00  1.13           H  
ATOM    435  HA  LEU A  33       1.389 -15.361  -0.106  1.00  1.13           H  
ATOM    436 1HB  LEU A  33      -0.545 -13.094  -0.639  1.00  1.13           H  
ATOM    437 2HB  LEU A  33       1.170 -12.835  -0.357  1.00  1.13           H  
ATOM    438  HG  LEU A  33       0.077 -14.376  -2.693  1.00  1.13           H  
ATOM    439 1HD1 LEU A  33       0.562 -12.400  -4.025  1.00  1.13           H  
ATOM    440 2HD1 LEU A  33      -0.661 -12.075  -2.791  1.00  1.13           H  
ATOM    441 3HD1 LEU A  33       0.994 -11.529  -2.543  1.00  1.13           H  
ATOM    442 1HD2 LEU A  33       2.344 -14.073  -3.561  1.00  1.13           H  
ATOM    443 2HD2 LEU A  33       2.765 -13.220  -2.063  1.00  1.13           H  
ATOM    444 3HD2 LEU A  33       2.368 -14.944  -2.009  1.00  1.13           H  
ATOM    445  N   GLN A  34      -0.693 -14.014   2.110  1.00  1.08           N  
ATOM    446  CA  GLN A  34      -0.767 -13.611   3.510  1.00  1.08           C  
ATOM    447  C   GLN A  34      -0.466 -14.757   4.443  1.00  1.08           C  
ATOM    448  O   GLN A  34       0.185 -14.567   5.476  1.00  1.08           O  
ATOM    449  CB  GLN A  34      -2.129 -13.009   3.873  1.00  1.08           C  
ATOM    450  CG  GLN A  34      -2.379 -11.680   3.254  1.00  1.08           C  
ATOM    451  CD  GLN A  34      -3.672 -11.032   3.628  1.00  1.08           C  
ATOM    452  OE1 GLN A  34      -4.737 -11.638   3.786  1.00  1.08           O  
ATOM    453  NE2 GLN A  34      -3.557  -9.730   3.789  1.00  1.08           N  
ATOM    454  H   GLN A  34      -1.530 -13.961   1.525  1.00  1.08           H  
ATOM    455  HA  GLN A  34      -0.006 -12.851   3.683  1.00  1.08           H  
ATOM    456 1HB  GLN A  34      -2.918 -13.689   3.532  1.00  1.08           H  
ATOM    457 2HB  GLN A  34      -2.217 -12.916   4.953  1.00  1.08           H  
ATOM    458 1HG  GLN A  34      -1.581 -11.002   3.532  1.00  1.08           H  
ATOM    459 2HG  GLN A  34      -2.393 -11.830   2.191  1.00  1.08           H  
ATOM    460 1HE2 GLN A  34      -4.329  -9.124   4.049  1.00  1.08           H  
ATOM    461 2HE2 GLN A  34      -2.672  -9.297   3.657  1.00  1.08           H  
ATOM    462  N   SER A  35      -0.933 -15.958   4.086  1.00  1.05           N  
ATOM    463  CA  SER A  35      -0.689 -17.109   4.929  1.00  1.05           C  
ATOM    464  C   SER A  35       0.803 -17.441   4.946  1.00  1.05           C  
ATOM    465  O   SER A  35       1.391 -17.676   6.008  1.00  1.05           O  
ATOM    466  CB  SER A  35      -1.478 -18.289   4.396  1.00  1.05           C  
ATOM    467  OG  SER A  35      -2.864 -18.044   4.473  1.00  1.05           O  
ATOM    468  H   SER A  35      -1.494 -16.072   3.240  1.00  1.05           H  
ATOM    469  HA  SER A  35      -1.012 -16.879   5.943  1.00  1.05           H  
ATOM    470 1HB  SER A  35      -1.196 -18.478   3.359  1.00  1.05           H  
ATOM    471 2HB  SER A  35      -1.229 -19.177   4.971  1.00  1.05           H  
ATOM    472  HG  SER A  35      -3.057 -17.375   3.769  1.00  1.05           H  
ATOM    473  N   ALA A  36       1.437 -17.416   3.766  1.00  1.04           N  
ATOM    474  CA  ALA A  36       2.859 -17.718   3.662  1.00  1.04           C  
ATOM    475  C   ALA A  36       3.693 -16.720   4.441  1.00  1.04           C  
ATOM    476  O   ALA A  36       4.634 -17.086   5.155  1.00  1.04           O  
ATOM    477  CB  ALA A  36       3.282 -17.689   2.206  1.00  1.04           C  
ATOM    478  H   ALA A  36       0.915 -17.214   2.913  1.00  1.04           H  
ATOM    479  HA  ALA A  36       3.027 -18.707   4.076  1.00  1.04           H  
ATOM    480 1HB  ALA A  36       4.339 -17.932   2.129  1.00  1.04           H  
ATOM    481 2HB  ALA A  36       2.694 -18.415   1.645  1.00  1.04           H  
ATOM    482 3HB  ALA A  36       3.105 -16.691   1.800  1.00  1.04           H  
ATOM    483  N   VAL A  37       3.319 -15.448   4.335  1.00  1.06           N  
ATOM    484  CA  VAL A  37       4.008 -14.376   5.024  1.00  1.06           C  
ATOM    485  C   VAL A  37       3.856 -14.444   6.525  1.00  1.06           C  
ATOM    486  O   VAL A  37       4.854 -14.444   7.246  1.00  1.06           O  
ATOM    487  CB  VAL A  37       3.514 -13.031   4.474  1.00  1.06           C  
ATOM    488  CG1 VAL A  37       3.979 -11.929   5.278  1.00  1.06           C  
ATOM    489  CG2 VAL A  37       4.081 -12.845   3.057  1.00  1.06           C  
ATOM    490  H   VAL A  37       2.539 -15.204   3.721  1.00  1.06           H  
ATOM    491  HA  VAL A  37       5.065 -14.453   4.797  1.00  1.06           H  
ATOM    492  HB  VAL A  37       2.423 -13.023   4.454  1.00  1.06           H  
ATOM    493 1HG1 VAL A  37       3.616 -10.996   4.838  1.00  1.06           H  
ATOM    494 2HG1 VAL A  37       3.588 -12.038   6.290  1.00  1.06           H  
ATOM    495 3HG1 VAL A  37       5.033 -11.926   5.308  1.00  1.06           H  
ATOM    496 1HG2 VAL A  37       3.735 -11.898   2.648  1.00  1.06           H  
ATOM    497 2HG2 VAL A  37       5.169 -12.847   3.102  1.00  1.06           H  
ATOM    498 3HG2 VAL A  37       3.751 -13.656   2.416  1.00  1.06           H  
ATOM    499  N   SER A  38       2.629 -14.618   6.999  1.00  1.11           N  
ATOM    500  CA  SER A  38       2.363 -14.670   8.424  1.00  1.11           C  
ATOM    501  C   SER A  38       3.121 -15.824   9.075  1.00  1.11           C  
ATOM    502  O   SER A  38       3.639 -15.696  10.186  1.00  1.11           O  
ATOM    503  CB  SER A  38       0.876 -14.862   8.642  1.00  1.11           C  
ATOM    504  OG  SER A  38       0.152 -13.768   8.151  1.00  1.11           O  
ATOM    505  H   SER A  38       1.838 -14.662   6.358  1.00  1.11           H  
ATOM    506  HA  SER A  38       2.687 -13.732   8.875  1.00  1.11           H  
ATOM    507 1HB  SER A  38       0.549 -15.773   8.135  1.00  1.11           H  
ATOM    508 2HB  SER A  38       0.678 -14.987   9.704  1.00  1.11           H  
ATOM    509  HG  SER A  38       0.201 -13.852   7.166  1.00  1.11           H  
ATOM    510  N   ALA A  39       3.168 -16.958   8.375  1.00  1.21           N  
ATOM    511  CA  ALA A  39       3.827 -18.166   8.840  1.00  1.21           C  
ATOM    512  C   ALA A  39       5.332 -18.238   8.569  1.00  1.21           C  
ATOM    513  O   ALA A  39       5.962 -19.218   8.970  1.00  1.21           O  
ATOM    514  CB  ALA A  39       3.187 -19.366   8.166  1.00  1.21           C  
ATOM    515  H   ALA A  39       2.695 -17.004   7.471  1.00  1.21           H  
ATOM    516  HA  ALA A  39       3.678 -18.227   9.917  1.00  1.21           H  
ATOM    517 1HB  ALA A  39       3.644 -20.280   8.540  1.00  1.21           H  
ATOM    518 2HB  ALA A  39       2.119 -19.377   8.374  1.00  1.21           H  
ATOM    519 3HB  ALA A  39       3.347 -19.293   7.088  1.00  1.21           H  
ATOM    520  N   ASN A  40       5.913 -17.278   7.830  1.00  1.34           N  
ATOM    521  CA  ASN A  40       7.321 -17.405   7.424  1.00  1.34           C  
ATOM    522  C   ASN A  40       7.519 -18.775   6.773  1.00  1.34           C  
ATOM    523  O   ASN A  40       8.488 -19.493   7.072  1.00  1.34           O  
ATOM    524  CB  ASN A  40       8.273 -17.232   8.593  1.00  1.34           C  
ATOM    525  CG  ASN A  40       8.233 -15.859   9.173  1.00  1.34           C  
ATOM    526  OD1 ASN A  40       8.337 -14.864   8.436  1.00  1.34           O  
ATOM    527  ND2 ASN A  40       8.070 -15.797  10.478  1.00  1.34           N  
ATOM    528  H   ASN A  40       5.391 -16.448   7.551  1.00  1.34           H  
ATOM    529  HA  ASN A  40       7.541 -16.643   6.671  1.00  1.34           H  
ATOM    530 1HB  ASN A  40       8.056 -17.952   9.377  1.00  1.34           H  
ATOM    531 2HB  ASN A  40       9.294 -17.425   8.248  1.00  1.34           H  
ATOM    532 1HD2 ASN A  40       8.015 -14.929  10.961  1.00  1.34           H  
ATOM    533 2HD2 ASN A  40       7.987 -16.645  11.003  1.00  1.34           H  
ATOM    534  N   ALA A  41       6.581 -19.155   5.907  1.00  1.49           N  
ATOM    535  CA  ALA A  41       6.608 -20.470   5.312  1.00  1.49           C  
ATOM    536  C   ALA A  41       7.920 -20.729   4.625  1.00  1.49           C  
ATOM    537  O   ALA A  41       8.485 -19.855   3.978  1.00  1.49           O  
ATOM    538  CB  ALA A  41       5.478 -20.609   4.322  1.00  1.49           C  
ATOM    539  H   ALA A  41       5.825 -18.505   5.679  1.00  1.49           H  
ATOM    540  HA  ALA A  41       6.484 -21.205   6.108  1.00  1.49           H  
ATOM    541 1HB  ALA A  41       5.489 -21.609   3.892  1.00  1.49           H  
ATOM    542 2HB  ALA A  41       4.533 -20.442   4.835  1.00  1.49           H  
ATOM    543 3HB  ALA A  41       5.597 -19.870   3.530  1.00  1.49           H  
ATOM    544  N   GLY A  42       8.461 -21.922   4.829  1.00  1.65           N  
ATOM    545  CA  GLY A  42       9.699 -22.304   4.167  1.00  1.65           C  
ATOM    546  C   GLY A  42      10.936 -21.696   4.821  1.00  1.65           C  
ATOM    547  O   GLY A  42      12.051 -21.897   4.337  1.00  1.65           O  
ATOM    548  H   GLY A  42       7.984 -22.590   5.416  1.00  1.65           H  
ATOM    549 1HA  GLY A  42       9.785 -23.390   4.171  1.00  1.65           H  
ATOM    550 2HA  GLY A  42       9.654 -21.998   3.123  1.00  1.65           H  
ATOM    551  N   GLY A  43      10.755 -20.968   5.927  1.00  1.74           N  
ATOM    552  CA  GLY A  43      11.877 -20.287   6.551  1.00  1.74           C  
ATOM    553  C   GLY A  43      12.079 -18.934   5.869  1.00  1.74           C  
ATOM    554  O   GLY A  43      13.145 -18.312   5.960  1.00  1.74           O  
ATOM    555  H   GLY A  43       9.820 -20.818   6.309  1.00  1.74           H  
ATOM    556 1HA  GLY A  43      11.668 -20.138   7.611  1.00  1.74           H  
ATOM    557 2HA  GLY A  43      12.778 -20.893   6.469  1.00  1.74           H  
ATOM    558  N   MET A  44      11.024 -18.451   5.207  1.00  1.75           N  
ATOM    559  CA  MET A  44      11.042 -17.204   4.461  1.00  1.75           C  
ATOM    560  C   MET A  44      11.090 -15.937   5.309  1.00  1.75           C  
ATOM    561  O   MET A  44      10.147 -15.148   5.356  1.00  1.75           O  
ATOM    562  CB  MET A  44       9.784 -17.175   3.611  1.00  1.75           C  
ATOM    563  CG  MET A  44       9.586 -15.975   2.771  1.00  1.75           C  
ATOM    564  SD  MET A  44       8.027 -16.073   1.863  1.00  1.75           S  
ATOM    565  CE  MET A  44       6.883 -15.940   3.209  1.00  1.75           C  
ATOM    566  H   MET A  44      10.170 -19.006   5.151  1.00  1.75           H  
ATOM    567  HA  MET A  44      11.920 -17.206   3.817  1.00  1.75           H  
ATOM    568 1HB  MET A  44       9.795 -18.031   2.942  1.00  1.75           H  
ATOM    569 2HB  MET A  44       8.911 -17.282   4.260  1.00  1.75           H  
ATOM    570 1HG  MET A  44       9.583 -15.078   3.388  1.00  1.75           H  
ATOM    571 2HG  MET A  44      10.402 -15.906   2.063  1.00  1.75           H  
ATOM    572 1HE  MET A  44       5.873 -15.964   2.821  1.00  1.75           H  
ATOM    573 2HE  MET A  44       7.032 -16.772   3.903  1.00  1.75           H  
ATOM    574 3HE  MET A  44       7.051 -15.007   3.727  1.00  1.75           H  
ATOM    575  N   GLY A  45      12.242 -15.720   5.925  1.00  1.66           N  
ATOM    576  CA  GLY A  45      12.508 -14.544   6.745  1.00  1.66           C  
ATOM    577  C   GLY A  45      11.795 -14.558   8.088  1.00  1.66           C  
ATOM    578  O   GLY A  45      11.357 -15.600   8.572  1.00  1.66           O  
ATOM    579  H   GLY A  45      12.945 -16.452   5.842  1.00  1.66           H  
ATOM    580 1HA  GLY A  45      13.582 -14.469   6.913  1.00  1.66           H  
ATOM    581 2HA  GLY A  45      12.214 -13.653   6.192  1.00  1.66           H  
ATOM    582  N   PHE A  46      11.730 -13.377   8.702  1.00  1.50           N  
ATOM    583  CA  PHE A  46      11.151 -13.191  10.027  1.00  1.50           C  
ATOM    584  C   PHE A  46      10.116 -12.068   9.971  1.00  1.50           C  
ATOM    585  O   PHE A  46      10.222 -11.037  10.647  1.00  1.50           O  
ATOM    586  CB  PHE A  46      12.257 -12.895  11.034  1.00  1.50           C  
ATOM    587  CG  PHE A  46      13.293 -13.987  11.074  1.00  1.50           C  
ATOM    588  CD1 PHE A  46      14.478 -13.863  10.359  1.00  1.50           C  
ATOM    589  CD2 PHE A  46      13.080 -15.145  11.804  1.00  1.50           C  
ATOM    590  CE1 PHE A  46      15.421 -14.870  10.374  1.00  1.50           C  
ATOM    591  CE2 PHE A  46      14.023 -16.154  11.820  1.00  1.50           C  
ATOM    592  CZ  PHE A  46      15.193 -16.015  11.104  1.00  1.50           C  
ATOM    593  H   PHE A  46      12.102 -12.569   8.221  1.00  1.50           H  
ATOM    594  HA  PHE A  46      10.648 -14.112  10.323  1.00  1.50           H  
ATOM    595 1HB  PHE A  46      12.751 -11.960  10.783  1.00  1.50           H  
ATOM    596 2HB  PHE A  46      11.828 -12.790  12.031  1.00  1.50           H  
ATOM    597  HD1 PHE A  46      14.657 -12.960   9.778  1.00  1.50           H  
ATOM    598  HD2 PHE A  46      12.152 -15.256  12.366  1.00  1.50           H  
ATOM    599  HE1 PHE A  46      16.345 -14.761   9.808  1.00  1.50           H  
ATOM    600  HE2 PHE A  46      13.841 -17.060  12.396  1.00  1.50           H  
ATOM    601  HZ  PHE A  46      15.936 -16.812  11.117  1.00  1.50           H  
ATOM    602  N   LEU A  47       9.104 -12.271   9.132  1.00  1.33           N  
ATOM    603  CA  LEU A  47       8.129 -11.243   8.789  1.00  1.33           C  
ATOM    604  C   LEU A  47       7.123 -11.077   9.915  1.00  1.33           C  
ATOM    605  O   LEU A  47       6.407 -10.087   9.992  1.00  1.33           O  
ATOM    606  CB  LEU A  47       7.473 -11.632   7.458  1.00  1.33           C  
ATOM    607  CG  LEU A  47       8.490 -11.687   6.268  1.00  1.33           C  
ATOM    608  CD1 LEU A  47       7.824 -12.182   4.991  1.00  1.33           C  
ATOM    609  CD2 LEU A  47       9.084 -10.311   6.055  1.00  1.33           C  
ATOM    610  H   LEU A  47       9.012 -13.181   8.689  1.00  1.33           H  
ATOM    611  HA  LEU A  47       8.652 -10.297   8.652  1.00  1.33           H  
ATOM    612 1HB  LEU A  47       7.012 -12.619   7.561  1.00  1.33           H  
ATOM    613 2HB  LEU A  47       6.710 -10.918   7.208  1.00  1.33           H  
ATOM    614  HG  LEU A  47       9.279 -12.400   6.526  1.00  1.33           H  
ATOM    615 1HD1 LEU A  47       8.567 -12.244   4.198  1.00  1.33           H  
ATOM    616 2HD1 LEU A  47       7.403 -13.172   5.170  1.00  1.33           H  
ATOM    617 3HD1 LEU A  47       7.051 -11.493   4.696  1.00  1.33           H  
ATOM    618 1HD2 LEU A  47       9.817 -10.357   5.251  1.00  1.33           H  
ATOM    619 2HD2 LEU A  47       8.297  -9.607   5.789  1.00  1.33           H  
ATOM    620 3HD2 LEU A  47       9.573  -9.982   6.971  1.00  1.33           H  
ATOM    621  N   SER A  48       7.156 -12.004  10.864  1.00  1.19           N  
ATOM    622  CA  SER A  48       6.318 -11.956  12.051  1.00  1.19           C  
ATOM    623  C   SER A  48       6.690 -10.757  12.937  1.00  1.19           C  
ATOM    624  O   SER A  48       5.928 -10.379  13.824  1.00  1.19           O  
ATOM    625  CB  SER A  48       6.446 -13.251  12.835  1.00  1.19           C  
ATOM    626  OG  SER A  48       7.738 -13.397  13.363  1.00  1.19           O  
ATOM    627  H   SER A  48       7.774 -12.787  10.732  1.00  1.19           H  
ATOM    628  HA  SER A  48       5.279 -11.841  11.736  1.00  1.19           H  
ATOM    629 1HB  SER A  48       5.715 -13.261  13.643  1.00  1.19           H  
ATOM    630 2HB  SER A  48       6.219 -14.090  12.178  1.00  1.19           H  
ATOM    631  HG  SER A  48       7.830 -12.710  14.033  1.00  1.19           H  
ATOM    632  N   SER A  49       7.879 -10.167  12.703  1.00  1.08           N  
ATOM    633  CA  SER A  49       8.330  -8.995  13.446  1.00  1.08           C  
ATOM    634  C   SER A  49       7.720  -7.690  12.905  1.00  1.08           C  
ATOM    635  O   SER A  49       7.913  -6.622  13.493  1.00  1.08           O  
ATOM    636  CB  SER A  49       9.849  -8.920  13.449  1.00  1.08           C  
ATOM    637  OG  SER A  49      10.365  -8.693  12.164  1.00  1.08           O  
ATOM    638  H   SER A  49       8.495 -10.525  11.970  1.00  1.08           H  
ATOM    639  HA  SER A  49       8.002  -9.107  14.479  1.00  1.08           H  
ATOM    640 1HB  SER A  49      10.165  -8.117  14.114  1.00  1.08           H  
ATOM    641 2HB  SER A  49      10.255  -9.850  13.842  1.00  1.08           H  
ATOM    642  HG  SER A  49      10.228  -9.529  11.657  1.00  1.08           H  
ATOM    643  N   LEU A  50       7.014  -7.776  11.775  1.00  1.00           N  
ATOM    644  CA  LEU A  50       6.365  -6.640  11.131  1.00  1.00           C  
ATOM    645  C   LEU A  50       4.917  -6.526  11.592  1.00  1.00           C  
ATOM    646  O   LEU A  50       4.325  -7.501  12.064  1.00  1.00           O  
ATOM    647  CB  LEU A  50       6.425  -6.788   9.612  1.00  1.00           C  
ATOM    648  CG  LEU A  50       7.823  -6.837   8.979  1.00  1.00           C  
ATOM    649  CD1 LEU A  50       7.692  -7.088   7.499  1.00  1.00           C  
ATOM    650  CD2 LEU A  50       8.524  -5.517   9.218  1.00  1.00           C  
ATOM    651  H   LEU A  50       6.891  -8.682  11.328  1.00  1.00           H  
ATOM    652  HA  LEU A  50       6.887  -5.728  11.415  1.00  1.00           H  
ATOM    653 1HB  LEU A  50       5.930  -7.687   9.377  1.00  1.00           H  
ATOM    654 2HB  LEU A  50       5.882  -5.976   9.163  1.00  1.00           H  
ATOM    655  HG  LEU A  50       8.402  -7.650   9.423  1.00  1.00           H  
ATOM    656 1HD1 LEU A  50       8.673  -7.121   7.045  1.00  1.00           H  
ATOM    657 2HD1 LEU A  50       7.195  -8.032   7.336  1.00  1.00           H  
ATOM    658 3HD1 LEU A  50       7.110  -6.284   7.051  1.00  1.00           H  
ATOM    659 1HD2 LEU A  50       9.516  -5.544   8.773  1.00  1.00           H  
ATOM    660 2HD2 LEU A  50       7.945  -4.713   8.767  1.00  1.00           H  
ATOM    661 3HD2 LEU A  50       8.613  -5.342  10.291  1.00  1.00           H  
ATOM    662  N   THR A  51       4.336  -5.335  11.476  1.00  0.95           N  
ATOM    663  CA  THR A  51       2.948  -5.173  11.899  1.00  0.95           C  
ATOM    664  C   THR A  51       2.025  -5.730  10.847  1.00  0.95           C  
ATOM    665  O   THR A  51       2.444  -5.941   9.710  1.00  0.95           O  
ATOM    666  CB  THR A  51       2.580  -3.694  12.117  1.00  0.95           C  
ATOM    667  OG1 THR A  51       2.630  -2.971  10.857  1.00  0.95           O  
ATOM    668  CG2 THR A  51       3.578  -3.071  13.072  1.00  0.95           C  
ATOM    669  H   THR A  51       4.867  -4.554  11.087  1.00  0.95           H  
ATOM    670  HA  THR A  51       2.790  -5.723  12.828  1.00  0.95           H  
ATOM    671  HB  THR A  51       1.580  -3.618  12.536  1.00  0.95           H  
ATOM    672  HG1 THR A  51       2.690  -2.023  11.048  1.00  0.95           H  
ATOM    673 1HG2 THR A  51       3.328  -2.023  13.232  1.00  0.95           H  
ATOM    674 2HG2 THR A  51       3.551  -3.602  14.023  1.00  0.95           H  
ATOM    675 3HG2 THR A  51       4.581  -3.144  12.645  1.00  0.95           H  
ATOM    676  N   SER A  52       0.754  -5.903  11.193  1.00  0.92           N  
ATOM    677  CA  SER A  52      -0.192  -6.424  10.220  1.00  0.92           C  
ATOM    678  C   SER A  52      -0.289  -5.501   9.015  1.00  0.92           C  
ATOM    679  O   SER A  52      -0.357  -5.967   7.877  1.00  0.92           O  
ATOM    680  CB  SER A  52      -1.552  -6.598  10.862  1.00  0.92           C  
ATOM    681  OG  SER A  52      -1.509  -7.588  11.856  1.00  0.92           O  
ATOM    682  H   SER A  52       0.455  -5.704  12.137  1.00  0.92           H  
ATOM    683  HA  SER A  52       0.165  -7.397   9.881  1.00  0.92           H  
ATOM    684 1HB  SER A  52      -1.877  -5.654  11.297  1.00  0.92           H  
ATOM    685 2HB  SER A  52      -2.279  -6.875  10.101  1.00  0.92           H  
ATOM    686  HG  SER A  52      -2.411  -7.677  12.182  1.00  0.92           H  
ATOM    687  N   ALA A  53      -0.283  -4.187   9.257  1.00  0.89           N  
ATOM    688  CA  ALA A  53      -0.357  -3.228   8.164  1.00  0.89           C  
ATOM    689  C   ALA A  53       0.842  -3.372   7.232  1.00  0.89           C  
ATOM    690  O   ALA A  53       0.693  -3.333   6.007  1.00  0.89           O  
ATOM    691  CB  ALA A  53      -0.417  -1.817   8.710  1.00  0.89           C  
ATOM    692  H   ALA A  53      -0.217  -3.861  10.209  1.00  0.89           H  
ATOM    693  HA  ALA A  53      -1.261  -3.434   7.589  1.00  0.89           H  
ATOM    694 1HB  ALA A  53      -0.493  -1.111   7.885  1.00  0.89           H  
ATOM    695 2HB  ALA A  53      -1.285  -1.715   9.358  1.00  0.89           H  
ATOM    696 3HB  ALA A  53       0.489  -1.615   9.279  1.00  0.89           H  
ATOM    697  N   GLN A  54       2.033  -3.580   7.807  1.00  0.88           N  
ATOM    698  CA  GLN A  54       3.218  -3.754   6.976  1.00  0.88           C  
ATOM    699  C   GLN A  54       3.130  -5.034   6.159  1.00  0.88           C  
ATOM    700  O   GLN A  54       3.478  -5.056   4.976  1.00  0.88           O  
ATOM    701  CB  GLN A  54       4.475  -3.764   7.840  1.00  0.88           C  
ATOM    702  CG  GLN A  54       4.838  -2.415   8.447  1.00  0.88           C  
ATOM    703  CD  GLN A  54       5.999  -2.490   9.427  1.00  0.88           C  
ATOM    704  OE1 GLN A  54       6.044  -3.346  10.326  1.00  0.88           O  
ATOM    705  NE2 GLN A  54       6.963  -1.585   9.263  1.00  0.88           N  
ATOM    706  H   GLN A  54       2.128  -3.596   8.829  1.00  0.88           H  
ATOM    707  HA  GLN A  54       3.276  -2.915   6.283  1.00  0.88           H  
ATOM    708 1HB  GLN A  54       4.297  -4.436   8.670  1.00  0.88           H  
ATOM    709 2HB  GLN A  54       5.321  -4.153   7.284  1.00  0.88           H  
ATOM    710 1HG  GLN A  54       5.124  -1.739   7.650  1.00  0.88           H  
ATOM    711 2HG  GLN A  54       3.972  -2.021   8.962  1.00  0.88           H  
ATOM    712 1HE2 GLN A  54       7.756  -1.576   9.877  1.00  0.88           H  
ATOM    713 2HE2 GLN A  54       6.897  -0.907   8.528  1.00  0.88           H  
ATOM    714  N   LEU A  55       2.617  -6.098   6.774  1.00  0.87           N  
ATOM    715  CA  LEU A  55       2.518  -7.358   6.062  1.00  0.87           C  
ATOM    716  C   LEU A  55       1.500  -7.234   4.937  1.00  0.87           C  
ATOM    717  O   LEU A  55       1.702  -7.763   3.838  1.00  0.87           O  
ATOM    718  CB  LEU A  55       2.159  -8.475   7.039  1.00  0.87           C  
ATOM    719  CG  LEU A  55       3.289  -8.737   8.066  1.00  0.87           C  
ATOM    720  CD1 LEU A  55       2.884  -9.803   9.057  1.00  0.87           C  
ATOM    721  CD2 LEU A  55       4.525  -9.073   7.334  1.00  0.87           C  
ATOM    722  H   LEU A  55       2.338  -6.036   7.754  1.00  0.87           H  
ATOM    723  HA  LEU A  55       3.484  -7.584   5.623  1.00  0.87           H  
ATOM    724 1HB  LEU A  55       1.259  -8.191   7.583  1.00  0.87           H  
ATOM    725 2HB  LEU A  55       1.967  -9.394   6.486  1.00  0.87           H  
ATOM    726  HG  LEU A  55       3.468  -7.836   8.636  1.00  0.87           H  
ATOM    727 1HD1 LEU A  55       3.696  -9.943   9.781  1.00  0.87           H  
ATOM    728 2HD1 LEU A  55       1.983  -9.486   9.581  1.00  0.87           H  
ATOM    729 3HD1 LEU A  55       2.694 -10.739   8.535  1.00  0.87           H  
ATOM    730 1HD2 LEU A  55       5.313  -9.240   8.022  1.00  0.87           H  
ATOM    731 2HD2 LEU A  55       4.381  -9.928   6.783  1.00  0.87           H  
ATOM    732 3HD2 LEU A  55       4.779  -8.256   6.679  1.00  0.87           H  
ATOM    733  N   GLN A  56       0.418  -6.484   5.175  1.00  0.87           N  
ATOM    734  CA  GLN A  56      -0.579  -6.290   4.135  1.00  0.87           C  
ATOM    735  C   GLN A  56       0.062  -5.544   2.980  1.00  0.87           C  
ATOM    736  O   GLN A  56      -0.115  -5.922   1.828  1.00  0.87           O  
ATOM    737  CB  GLN A  56      -1.767  -5.475   4.675  1.00  0.87           C  
ATOM    738  CG  GLN A  56      -2.969  -5.255   3.708  1.00  0.87           C  
ATOM    739  CD  GLN A  56      -3.754  -6.521   3.355  1.00  0.87           C  
ATOM    740  OE1 GLN A  56      -4.232  -7.227   4.264  1.00  0.87           O  
ATOM    741  NE2 GLN A  56      -3.925  -6.806   2.059  1.00  0.87           N  
ATOM    742  H   GLN A  56       0.272  -6.073   6.098  1.00  0.87           H  
ATOM    743  HA  GLN A  56      -0.922  -7.261   3.780  1.00  0.87           H  
ATOM    744 1HB  GLN A  56      -2.143  -5.953   5.580  1.00  0.87           H  
ATOM    745 2HB  GLN A  56      -1.410  -4.488   4.969  1.00  0.87           H  
ATOM    746 1HG  GLN A  56      -3.654  -4.547   4.167  1.00  0.87           H  
ATOM    747 2HG  GLN A  56      -2.579  -4.834   2.772  1.00  0.87           H  
ATOM    748 1HE2 GLN A  56      -4.446  -7.606   1.774  1.00  0.87           H  
ATOM    749 2HE2 GLN A  56      -3.530  -6.199   1.318  1.00  0.87           H  
ATOM    750  N   ALA A  57       0.879  -4.530   3.285  1.00  0.88           N  
ATOM    751  CA  ALA A  57       1.537  -3.757   2.238  1.00  0.88           C  
ATOM    752  C   ALA A  57       2.464  -4.632   1.391  1.00  0.88           C  
ATOM    753  O   ALA A  57       2.472  -4.552   0.158  1.00  0.88           O  
ATOM    754  CB  ALA A  57       2.306  -2.611   2.860  1.00  0.88           C  
ATOM    755  H   ALA A  57       1.002  -4.256   4.262  1.00  0.88           H  
ATOM    756  HA  ALA A  57       0.764  -3.354   1.582  1.00  0.88           H  
ATOM    757 1HB  ALA A  57       2.761  -2.014   2.089  1.00  0.88           H  
ATOM    758 2HB  ALA A  57       1.620  -1.993   3.440  1.00  0.88           H  
ATOM    759 3HB  ALA A  57       3.070  -3.007   3.513  1.00  0.88           H  
ATOM    760  N   ILE A  58       3.192  -5.550   2.038  1.00  0.91           N  
ATOM    761  CA  ILE A  58       4.085  -6.422   1.277  1.00  0.91           C  
ATOM    762  C   ILE A  58       3.274  -7.295   0.339  1.00  0.91           C  
ATOM    763  O   ILE A  58       3.580  -7.396  -0.854  1.00  0.91           O  
ATOM    764  CB  ILE A  58       4.916  -7.339   2.204  1.00  0.91           C  
ATOM    765  CG1 ILE A  58       5.928  -6.496   2.998  1.00  0.91           C  
ATOM    766  CG2 ILE A  58       5.622  -8.436   1.384  1.00  0.91           C  
ATOM    767  CD1 ILE A  58       6.595  -7.246   4.133  1.00  0.91           C  
ATOM    768  H   ILE A  58       3.163  -5.593   3.058  1.00  0.91           H  
ATOM    769  HA  ILE A  58       4.761  -5.808   0.689  1.00  0.91           H  
ATOM    770  HB  ILE A  58       4.249  -7.810   2.929  1.00  0.91           H  
ATOM    771 1HG1 ILE A  58       6.700  -6.141   2.315  1.00  0.91           H  
ATOM    772 2HG1 ILE A  58       5.412  -5.633   3.414  1.00  0.91           H  
ATOM    773 1HG2 ILE A  58       6.182  -9.080   2.053  1.00  0.91           H  
ATOM    774 2HG2 ILE A  58       4.876  -9.026   0.857  1.00  0.91           H  
ATOM    775 3HG2 ILE A  58       6.300  -7.978   0.662  1.00  0.91           H  
ATOM    776 1HD1 ILE A  58       7.290  -6.592   4.643  1.00  0.91           H  
ATOM    777 2HD1 ILE A  58       5.841  -7.581   4.823  1.00  0.91           H  
ATOM    778 3HD1 ILE A  58       7.127  -8.097   3.743  1.00  0.91           H  
ATOM    779  N   VAL A  59       2.216  -7.889   0.866  1.00  0.95           N  
ATOM    780  CA  VAL A  59       1.359  -8.744   0.077  1.00  0.95           C  
ATOM    781  C   VAL A  59       0.669  -8.002  -1.056  1.00  0.95           C  
ATOM    782  O   VAL A  59       0.576  -8.528  -2.171  1.00  0.95           O  
ATOM    783  CB  VAL A  59       0.349  -9.455   0.966  1.00  0.95           C  
ATOM    784  CG1 VAL A  59      -0.646 -10.138   0.097  1.00  0.95           C  
ATOM    785  CG2 VAL A  59       1.110 -10.470   1.840  1.00  0.95           C  
ATOM    786  H   VAL A  59       2.005  -7.750   1.858  1.00  0.95           H  
ATOM    787  HA  VAL A  59       1.983  -9.516  -0.366  1.00  0.95           H  
ATOM    788  HB  VAL A  59      -0.175  -8.730   1.597  1.00  0.95           H  
ATOM    789 1HG1 VAL A  59      -1.373 -10.655   0.682  1.00  0.95           H  
ATOM    790 2HG1 VAL A  59      -1.132  -9.379  -0.498  1.00  0.95           H  
ATOM    791 3HG1 VAL A  59      -0.144 -10.823  -0.539  1.00  0.95           H  
ATOM    792 1HG2 VAL A  59       0.424 -10.989   2.469  1.00  0.95           H  
ATOM    793 2HG2 VAL A  59       1.630 -11.182   1.207  1.00  0.95           H  
ATOM    794 3HG2 VAL A  59       1.837  -9.940   2.457  1.00  0.95           H  
ATOM    795  N   ASP A  60       0.177  -6.786  -0.789  1.00  1.01           N  
ATOM    796  CA  ASP A  60      -0.480  -6.023  -1.833  1.00  1.01           C  
ATOM    797  C   ASP A  60       0.467  -5.829  -2.998  1.00  1.01           C  
ATOM    798  O   ASP A  60       0.091  -6.095  -4.130  1.00  1.01           O  
ATOM    799  CB  ASP A  60      -0.926  -4.638  -1.333  1.00  1.01           C  
ATOM    800  CG  ASP A  60      -2.147  -4.646  -0.381  1.00  1.01           C  
ATOM    801  OD1 ASP A  60      -2.831  -5.650  -0.307  1.00  1.01           O  
ATOM    802  OD2 ASP A  60      -2.387  -3.639   0.254  1.00  1.01           O  
ATOM    803  H   ASP A  60       0.260  -6.399   0.146  1.00  1.01           H  
ATOM    804  HA  ASP A  60      -1.351  -6.580  -2.178  1.00  1.01           H  
ATOM    805 1HB  ASP A  60      -0.090  -4.175  -0.800  1.00  1.01           H  
ATOM    806 2HB  ASP A  60      -1.152  -4.001  -2.186  1.00  1.01           H  
ATOM    807  N   VAL A  61       1.729  -5.495  -2.722  1.00  1.10           N  
ATOM    808  CA  VAL A  61       2.710  -5.324  -3.791  1.00  1.10           C  
ATOM    809  C   VAL A  61       2.966  -6.595  -4.567  1.00  1.10           C  
ATOM    810  O   VAL A  61       3.039  -6.573  -5.801  1.00  1.10           O  
ATOM    811  CB  VAL A  61       4.028  -4.785  -3.241  1.00  1.10           C  
ATOM    812  CG1 VAL A  61       5.117  -4.832  -4.302  1.00  1.10           C  
ATOM    813  CG2 VAL A  61       3.785  -3.382  -2.836  1.00  1.10           C  
ATOM    814  H   VAL A  61       2.001  -5.311  -1.752  1.00  1.10           H  
ATOM    815  HA  VAL A  61       2.316  -4.580  -4.481  1.00  1.10           H  
ATOM    816  HB  VAL A  61       4.352  -5.382  -2.383  1.00  1.10           H  
ATOM    817 1HG1 VAL A  61       6.038  -4.427  -3.887  1.00  1.10           H  
ATOM    818 2HG1 VAL A  61       5.280  -5.866  -4.607  1.00  1.10           H  
ATOM    819 3HG1 VAL A  61       4.814  -4.241  -5.166  1.00  1.10           H  
ATOM    820 1HG2 VAL A  61       4.671  -2.972  -2.460  1.00  1.10           H  
ATOM    821 2HG2 VAL A  61       3.466  -2.805  -3.700  1.00  1.10           H  
ATOM    822 3HG2 VAL A  61       3.010  -3.354  -2.070  1.00  1.10           H  
ATOM    823  N   LEU A  62       3.089  -7.710  -3.857  1.00  1.24           N  
ATOM    824  CA  LEU A  62       3.346  -8.970  -4.524  1.00  1.24           C  
ATOM    825  C   LEU A  62       2.184  -9.308  -5.466  1.00  1.24           C  
ATOM    826  O   LEU A  62       2.386  -9.808  -6.571  1.00  1.24           O  
ATOM    827  CB  LEU A  62       3.515 -10.071  -3.464  1.00  1.24           C  
ATOM    828  CG  LEU A  62       4.768  -9.955  -2.569  1.00  1.24           C  
ATOM    829  CD1 LEU A  62       4.708 -11.002  -1.467  1.00  1.24           C  
ATOM    830  CD2 LEU A  62       5.992 -10.104  -3.393  1.00  1.24           C  
ATOM    831  H   LEU A  62       3.031  -7.667  -2.836  1.00  1.24           H  
ATOM    832  HA  LEU A  62       4.254  -8.882  -5.101  1.00  1.24           H  
ATOM    833 1HB  LEU A  62       2.660 -10.027  -2.805  1.00  1.24           H  
ATOM    834 2HB  LEU A  62       3.525 -11.042  -3.953  1.00  1.24           H  
ATOM    835  HG  LEU A  62       4.785  -8.984  -2.108  1.00  1.24           H  
ATOM    836 1HD1 LEU A  62       5.584 -10.904  -0.824  1.00  1.24           H  
ATOM    837 2HD1 LEU A  62       3.810 -10.860  -0.874  1.00  1.24           H  
ATOM    838 3HD1 LEU A  62       4.698 -11.988  -1.913  1.00  1.24           H  
ATOM    839 1HD2 LEU A  62       6.859 -10.004  -2.762  1.00  1.24           H  
ATOM    840 2HD2 LEU A  62       6.004 -11.082  -3.867  1.00  1.24           H  
ATOM    841 3HD2 LEU A  62       5.997  -9.326  -4.143  1.00  1.24           H  
ATOM    842  N   ALA A  63       0.956  -9.002  -5.047  1.00  1.43           N  
ATOM    843  CA  ALA A  63      -0.208  -9.272  -5.879  1.00  1.43           C  
ATOM    844  C   ALA A  63      -0.371  -8.274  -7.034  1.00  1.43           C  
ATOM    845  O   ALA A  63      -0.563  -8.679  -8.186  1.00  1.43           O  
ATOM    846  CB  ALA A  63      -1.441  -9.247  -5.019  1.00  1.43           C  
ATOM    847  H   ALA A  63       0.826  -8.600  -4.115  1.00  1.43           H  
ATOM    848  HA  ALA A  63      -0.093 -10.264  -6.305  1.00  1.43           H  
ATOM    849 1HB  ALA A  63      -2.317  -9.487  -5.614  1.00  1.43           H  
ATOM    850 2HB  ALA A  63      -1.315  -9.980  -4.235  1.00  1.43           H  
ATOM    851 3HB  ALA A  63      -1.553  -8.253  -4.580  1.00  1.43           H  
ATOM    852  N   VAL A  64      -0.217  -6.974  -6.738  1.00  1.71           N  
ATOM    853  CA  VAL A  64      -0.378  -5.863  -7.687  1.00  1.71           C  
ATOM    854  C   VAL A  64       0.592  -5.934  -8.837  1.00  1.71           C  
ATOM    855  O   VAL A  64       0.229  -5.685  -9.985  1.00  1.71           O  
ATOM    856  CB  VAL A  64      -0.252  -4.499  -6.990  1.00  1.71           C  
ATOM    857  CG1 VAL A  64      -0.171  -3.391  -8.017  1.00  1.71           C  
ATOM    858  CG2 VAL A  64      -1.492  -4.257  -6.126  1.00  1.71           C  
ATOM    859  H   VAL A  64      -0.009  -6.728  -5.778  1.00  1.71           H  
ATOM    860  HA  VAL A  64      -1.388  -5.925  -8.095  1.00  1.71           H  
ATOM    861  HB  VAL A  64       0.650  -4.488  -6.377  1.00  1.71           H  
ATOM    862 1HG1 VAL A  64      -0.088  -2.430  -7.508  1.00  1.71           H  
ATOM    863 2HG1 VAL A  64       0.705  -3.547  -8.645  1.00  1.71           H  
ATOM    864 3HG1 VAL A  64      -1.069  -3.400  -8.633  1.00  1.71           H  
ATOM    865 1HG2 VAL A  64      -1.405  -3.293  -5.629  1.00  1.71           H  
ATOM    866 2HG2 VAL A  64      -2.376  -4.262  -6.763  1.00  1.71           H  
ATOM    867 3HG2 VAL A  64      -1.592  -5.034  -5.384  1.00  1.71           H  
ATOM    868  N   ALA A  65       1.833  -6.308  -8.541  1.00  2.09           N  
ATOM    869  CA  ALA A  65       2.861  -6.476  -9.558  1.00  2.09           C  
ATOM    870  C   ALA A  65       2.434  -7.519 -10.600  1.00  2.09           C  
ATOM    871  O   ALA A  65       2.950  -7.540 -11.720  1.00  2.09           O  
ATOM    872  CB  ALA A  65       4.148  -6.905  -8.897  1.00  2.09           C  
ATOM    873  H   ALA A  65       2.091  -6.473  -7.566  1.00  2.09           H  
ATOM    874  HA  ALA A  65       3.004  -5.524 -10.066  1.00  2.09           H  
ATOM    875 1HB  ALA A  65       4.932  -7.029  -9.641  1.00  2.09           H  
ATOM    876 2HB  ALA A  65       4.444  -6.152  -8.166  1.00  2.09           H  
ATOM    877 3HB  ALA A  65       3.962  -7.833  -8.399  1.00  2.09           H  
ATOM    878  N   GLY A  66       1.530  -8.405 -10.195  1.00  2.60           N  
ATOM    879  CA  GLY A  66       0.973  -9.490 -10.959  1.00  2.60           C  
ATOM    880  C   GLY A  66       1.583 -10.770 -10.466  1.00  2.60           C  
ATOM    881  O   GLY A  66       2.585 -11.220 -11.002  1.00  2.60           O  
ATOM    882  H   GLY A  66       1.133  -8.305  -9.267  1.00  2.60           H  
ATOM    883 1HA  GLY A  66      -0.109  -9.510 -10.829  1.00  2.60           H  
ATOM    884 2HA  GLY A  66       1.185  -9.350 -12.017  1.00  2.60           H  
ATOM    885  N   SER A  67       0.906 -11.434  -9.524  1.00  3.23           N  
ATOM    886  CA  SER A  67       1.467 -12.673  -8.966  1.00  3.23           C  
ATOM    887  C   SER A  67       1.638 -13.779 -10.012  1.00  3.23           C  
ATOM    888  O   SER A  67       2.420 -14.703  -9.827  1.00  3.23           O  
ATOM    889  CB  SER A  67       0.649 -13.174  -7.797  1.00  3.23           C  
ATOM    890  OG  SER A  67      -0.624 -13.592  -8.182  1.00  3.23           O  
ATOM    891  H   SER A  67       0.084 -10.981  -9.118  1.00  3.23           H  
ATOM    892  HA  SER A  67       2.452 -12.436  -8.571  1.00  3.23           H  
ATOM    893 1HB  SER A  67       1.173 -14.014  -7.331  1.00  3.23           H  
ATOM    894 2HB  SER A  67       0.570 -12.396  -7.044  1.00  3.23           H  
ATOM    895  HG  SER A  67      -0.962 -14.088  -7.400  1.00  3.23           H  
ATOM    896  N   GLY A  68       0.922 -13.690 -11.131  1.00  3.97           N  
ATOM    897  CA  GLY A  68       1.043 -14.642 -12.240  1.00  3.97           C  
ATOM    898  C   GLY A  68       2.266 -14.268 -13.085  1.00  3.97           C  
ATOM    899  O   GLY A  68       2.137 -13.841 -14.231  1.00  3.97           O  
ATOM    900  H   GLY A  68       0.288 -12.912 -11.215  1.00  3.97           H  
ATOM    901 1HA  GLY A  68       1.146 -15.654 -11.864  1.00  3.97           H  
ATOM    902 2HA  GLY A  68       0.143 -14.608 -12.852  1.00  3.97           H  
ATOM    903  N   TRP A  69       3.446 -14.419 -12.494  1.00  4.75           N  
ATOM    904  CA  TRP A  69       4.705 -13.941 -13.062  1.00  4.75           C  
ATOM    905  C   TRP A  69       5.864 -14.928 -13.096  1.00  4.75           C  
ATOM    906  O   TRP A  69       5.872 -15.938 -12.397  1.00  4.75           O  
ATOM    907  CB  TRP A  69       5.175 -12.769 -12.205  1.00  4.75           C  
ATOM    908  CG  TRP A  69       5.295 -13.198 -10.749  1.00  4.75           C  
ATOM    909  CD1 TRP A  69       5.514 -14.470 -10.326  1.00  4.75           C  
ATOM    910  CD2 TRP A  69       5.197 -12.402  -9.537  1.00  4.75           C  
ATOM    911  NE1 TRP A  69       5.545 -14.523  -8.958  1.00  4.75           N  
ATOM    912  CE2 TRP A  69       5.347 -13.285  -8.460  1.00  4.75           C  
ATOM    913  CE3 TRP A  69       5.002 -11.050  -9.277  1.00  4.75           C  
ATOM    914  CZ2 TRP A  69       5.289 -12.858  -7.154  1.00  4.75           C  
ATOM    915  CZ3 TRP A  69       4.957 -10.647  -7.964  1.00  4.75           C  
ATOM    916  CH2 TRP A  69       5.090 -11.520  -6.940  1.00  4.75           C  
ATOM    917  H   TRP A  69       3.429 -14.798 -11.551  1.00  4.75           H  
ATOM    918  HA  TRP A  69       4.508 -13.603 -14.077  1.00  4.75           H  
ATOM    919 1HB  TRP A  69       6.148 -12.428 -12.547  1.00  4.75           H  
ATOM    920 2HB  TRP A  69       4.485 -11.942 -12.291  1.00  4.75           H  
ATOM    921  HD1 TRP A  69       5.637 -15.325 -10.969  1.00  4.75           H  
ATOM    922  HE1 TRP A  69       5.694 -15.347  -8.410  1.00  4.75           H  
ATOM    923  HE3 TRP A  69       4.884 -10.334 -10.090  1.00  4.75           H  
ATOM    924  HZ2 TRP A  69       5.405 -13.541  -6.316  1.00  4.75           H  
ATOM    925  HZ3 TRP A  69       4.803  -9.617  -7.754  1.00  4.75           H  
ATOM    926  HH2 TRP A  69       5.041 -11.146  -5.932  1.00  4.75           H  
ATOM    927  N   SER A  70       6.853 -14.596 -13.927  1.00  5.50           N  
ATOM    928  CA  SER A  70       8.137 -15.288 -13.986  1.00  5.50           C  
ATOM    929  C   SER A  70       9.175 -14.299 -14.522  1.00  5.50           C  
ATOM    930  O   SER A  70       9.247 -14.065 -15.729  1.00  5.50           O  
ATOM    931  CB  SER A  70       8.054 -16.512 -14.875  1.00  5.50           C  
ATOM    932  OG  SER A  70       9.280 -17.196 -14.910  1.00  5.50           O  
ATOM    933  H   SER A  70       6.728 -13.782 -14.508  1.00  5.50           H  
ATOM    934  HA  SER A  70       8.427 -15.592 -12.976  1.00  5.50           H  
ATOM    935 1HB  SER A  70       7.273 -17.178 -14.503  1.00  5.50           H  
ATOM    936 2HB  SER A  70       7.776 -16.210 -15.884  1.00  5.50           H  
ATOM    937  HG  SER A  70       9.469 -17.440 -13.994  1.00  5.50           H  
ATOM    938  N   HIS A  71       9.981 -13.764 -13.609  1.00  6.14           N  
ATOM    939  CA  HIS A  71      10.958 -12.693 -13.826  1.00  6.14           C  
ATOM    940  C   HIS A  71      11.510 -12.492 -15.254  1.00  6.14           C  
ATOM    941  O   HIS A  71      11.145 -11.494 -15.876  1.00  6.14           O  
ATOM    942  CB  HIS A  71      12.088 -12.779 -12.782  1.00  6.14           C  
ATOM    943  CG  HIS A  71      13.127 -11.722 -12.917  1.00  6.14           C  
ATOM    944  ND1 HIS A  71      12.894 -10.408 -12.565  1.00  6.14           N  
ATOM    945  CD2 HIS A  71      14.406 -11.773 -13.356  1.00  6.14           C  
ATOM    946  CE1 HIS A  71      13.984  -9.697 -12.785  1.00  6.14           C  
ATOM    947  NE2 HIS A  71      14.917 -10.500 -13.265  1.00  6.14           N  
ATOM    948  H   HIS A  71       9.833 -14.071 -12.654  1.00  6.14           H  
ATOM    949  HA  HIS A  71      10.449 -11.757 -13.601  1.00  6.14           H  
ATOM    950 1HB  HIS A  71      11.650 -12.626 -11.808  1.00  6.14           H  
ATOM    951 2HB  HIS A  71      12.541 -13.749 -12.737  1.00  6.14           H  
ATOM    952  HD2 HIS A  71      14.933 -12.656 -13.717  1.00  6.14           H  
ATOM    953  HE1 HIS A  71      14.095  -8.628 -12.601  1.00  6.14           H  
ATOM    954  HE2 HIS A  71      15.854 -10.228 -13.524  1.00  6.14           H  
ATOM    955  N   PRO A  72      12.341 -13.388 -15.840  1.00  6.66           N  
ATOM    956  CA  PRO A  72      12.994 -13.183 -17.127  1.00  6.66           C  
ATOM    957  C   PRO A  72      12.034 -13.028 -18.297  1.00  6.66           C  
ATOM    958  O   PRO A  72      12.422 -12.538 -19.362  1.00  6.66           O  
ATOM    959  CB  PRO A  72      13.827 -14.460 -17.292  1.00  6.66           C  
ATOM    960  CG  PRO A  72      13.144 -15.488 -16.417  1.00  6.66           C  
ATOM    961  CD  PRO A  72      12.642 -14.713 -15.237  1.00  6.66           C  
ATOM    962  HA  PRO A  72      13.645 -12.301 -17.051  1.00  6.66           H  
ATOM    963 1HB  PRO A  72      13.843 -14.753 -18.353  1.00  6.66           H  
ATOM    964 2HB  PRO A  72      14.869 -14.269 -16.997  1.00  6.66           H  
ATOM    965 1HG  PRO A  72      12.327 -15.975 -16.971  1.00  6.66           H  
ATOM    966 2HG  PRO A  72      13.852 -16.278 -16.134  1.00  6.66           H  
ATOM    967 1HD  PRO A  72      11.766 -15.209 -14.837  1.00  6.66           H  
ATOM    968 2HD  PRO A  72      13.456 -14.639 -14.513  1.00  6.66           H  
ATOM    969  N   GLN A  73      10.799 -13.489 -18.125  1.00  7.04           N  
ATOM    970  CA  GLN A  73       9.807 -13.416 -19.173  1.00  7.04           C  
ATOM    971  C   GLN A  73       8.570 -12.694 -18.674  1.00  7.04           C  
ATOM    972  O   GLN A  73       7.444 -13.034 -19.050  1.00  7.04           O  
ATOM    973  CB  GLN A  73       9.465 -14.795 -19.737  1.00  7.04           C  
ATOM    974  CG  GLN A  73      10.662 -15.525 -20.368  1.00  7.04           C  
ATOM    975  CD  GLN A  73      11.257 -14.778 -21.600  1.00  7.04           C  
ATOM    976  OE1 GLN A  73      10.579 -13.999 -22.316  1.00  7.04           O  
ATOM    977  NE2 GLN A  73      12.543 -15.038 -21.849  1.00  7.04           N  
ATOM    978  H   GLN A  73      10.491 -13.854 -17.226  1.00  7.04           H  
ATOM    979  HA  GLN A  73      10.209 -12.822 -19.988  1.00  7.04           H  
ATOM    980 1HB  GLN A  73       9.069 -15.421 -18.936  1.00  7.04           H  
ATOM    981 2HB  GLN A  73       8.688 -14.695 -20.493  1.00  7.04           H  
ATOM    982 1HG  GLN A  73      11.445 -15.629 -19.619  1.00  7.04           H  
ATOM    983 2HG  GLN A  73      10.336 -16.511 -20.699  1.00  7.04           H  
ATOM    984 1HE2 GLN A  73      13.007 -14.614 -22.626  1.00  7.04           H  
ATOM    985 2HE2 GLN A  73      13.048 -15.669 -21.259  1.00  7.04           H  
ATOM    986  N   PHE A  74       8.797 -11.687 -17.832  1.00  7.28           N  
ATOM    987  CA  PHE A  74       7.738 -10.826 -17.341  1.00  7.28           C  
ATOM    988  C   PHE A  74       6.902 -10.424 -18.543  1.00  7.28           C  
ATOM    989  O   PHE A  74       7.419 -10.404 -19.653  1.00  7.28           O  
ATOM    990  CB  PHE A  74       8.371  -9.585 -16.730  1.00  7.28           C  
ATOM    991  CG  PHE A  74       9.123  -8.796 -17.781  1.00  7.28           C  
ATOM    992  CD1 PHE A  74       8.488  -7.808 -18.493  1.00  7.28           C  
ATOM    993  CD2 PHE A  74      10.451  -9.076 -18.081  1.00  7.28           C  
ATOM    994  CE1 PHE A  74       9.143  -7.100 -19.475  1.00  7.28           C  
ATOM    995  CE2 PHE A  74      11.116  -8.372 -19.060  1.00  7.28           C  
ATOM    996  CZ  PHE A  74      10.460  -7.378 -19.760  1.00  7.28           C  
ATOM    997  H   PHE A  74       9.749 -11.525 -17.497  1.00  7.28           H  
ATOM    998  HA  PHE A  74       7.128 -11.362 -16.617  1.00  7.28           H  
ATOM    999 1HB  PHE A  74       7.604  -8.948 -16.296  1.00  7.28           H  
ATOM   1000 2HB  PHE A  74       9.070  -9.871 -15.941  1.00  7.28           H  
ATOM   1001  HD1 PHE A  74       7.447  -7.589 -18.270  1.00  7.28           H  
ATOM   1002  HD2 PHE A  74      10.968  -9.861 -17.540  1.00  7.28           H  
ATOM   1003  HE1 PHE A  74       8.610  -6.326 -20.023  1.00  7.28           H  
ATOM   1004  HE2 PHE A  74      12.157  -8.605 -19.281  1.00  7.28           H  
ATOM   1005  HZ  PHE A  74      10.981  -6.820 -20.539  1.00  7.28           H  
ATOM   1006  N   GLU A  75       5.627 -10.105 -18.357  1.00  7.41           N  
ATOM   1007  CA  GLU A  75       4.801  -9.787 -19.520  1.00  7.41           C  
ATOM   1008  C   GLU A  75       5.402  -8.677 -20.390  1.00  7.41           C  
ATOM   1009  O   GLU A  75       5.715  -7.589 -19.903  1.00  7.41           O  
ATOM   1010  CB  GLU A  75       3.393  -9.401 -19.055  1.00  7.41           C  
ATOM   1011  CG  GLU A  75       2.383  -9.156 -20.178  1.00  7.41           C  
ATOM   1012  CD  GLU A  75       0.985  -8.844 -19.665  1.00  7.41           C  
ATOM   1013  OE1 GLU A  75       0.812  -8.774 -18.471  1.00  7.41           O  
ATOM   1014  OE2 GLU A  75       0.097  -8.684 -20.470  1.00  7.41           O  
ATOM   1015  H   GLU A  75       5.225 -10.110 -17.433  1.00  7.41           H  
ATOM   1016  HA  GLU A  75       4.727 -10.684 -20.135  1.00  7.41           H  
ATOM   1017 1HB  GLU A  75       2.994 -10.189 -18.415  1.00  7.41           H  
ATOM   1018 2HB  GLU A  75       3.448  -8.493 -18.458  1.00  7.41           H  
ATOM   1019 1HG  GLU A  75       2.729  -8.320 -20.788  1.00  7.41           H  
ATOM   1020 2HG  GLU A  75       2.344 -10.039 -20.815  1.00  7.41           H  
ATOM   1021  N   LYS A  76       5.504  -8.966 -21.688  1.00  7.49           N  
ATOM   1022  CA  LYS A  76       6.063  -8.073 -22.697  1.00  7.49           C  
ATOM   1023  C   LYS A  76       4.987  -7.609 -23.669  1.00  7.49           C  
ATOM   1024  O   LYS A  76       5.162  -6.612 -24.369  1.00  7.49           O  
ATOM   1025  OXT LYS A  76       4.050  -8.367 -23.913  1.00  7.49           O  
ATOM   1026  CB  LYS A  76       7.192  -8.803 -23.443  1.00  7.49           C  
ATOM   1027  CG  LYS A  76       8.409  -9.105 -22.570  1.00  7.49           C  
ATOM   1028  CD  LYS A  76       9.416 -10.039 -23.231  1.00  7.49           C  
ATOM   1029  CE  LYS A  76      10.591 -10.316 -22.285  1.00  7.49           C  
ATOM   1030  NZ  LYS A  76      11.526 -11.363 -22.815  1.00  7.49           N  
ATOM   1031  H   LYS A  76       5.211  -9.887 -21.978  1.00  7.49           H  
ATOM   1032  HA  LYS A  76       6.474  -7.195 -22.197  1.00  7.49           H  
ATOM   1033 1HB  LYS A  76       6.818  -9.749 -23.834  1.00  7.49           H  
ATOM   1034 2HB  LYS A  76       7.523  -8.202 -24.289  1.00  7.49           H  
ATOM   1035 1HG  LYS A  76       8.909  -8.172 -22.328  1.00  7.49           H  
ATOM   1036 2HG  LYS A  76       8.094  -9.548 -21.665  1.00  7.49           H  
ATOM   1037 1HD  LYS A  76       8.931 -10.985 -23.475  1.00  7.49           H  
ATOM   1038 2HD  LYS A  76       9.792  -9.589 -24.147  1.00  7.49           H  
ATOM   1039 1HE  LYS A  76      11.145  -9.390 -22.151  1.00  7.49           H  
ATOM   1040 2HE  LYS A  76      10.207 -10.641 -21.312  1.00  7.49           H  
ATOM   1041 1HZ  LYS A  76      12.281 -11.492 -22.151  1.00  7.49           H  
ATOM   1042 2HZ  LYS A  76      11.019 -12.262 -22.911  1.00  7.49           H  
ATOM   1043 3HZ  LYS A  76      11.902 -11.084 -23.704  1.00  7.49           H  
ENDMDL

REMARK ID 639510 DOMAINID 633121 MODEL 5 2024-11-02_00000074_1_19
MODEL     5
ATOM      1  N   ALA A   1       0.785  -0.035  -1.119  1.00  3.04           N  
ATOM      2  CA  ALA A   1       2.007   0.115  -1.897  1.00  3.04           C  
ATOM      3  C   ALA A   1       2.470   1.550  -1.869  1.00  3.04           C  
ATOM      4  O   ALA A   1       1.670   2.477  -1.729  1.00  3.04           O  
ATOM      5  CB  ALA A   1       1.807  -0.343  -3.331  1.00  3.04           C  
ATOM      6 1H   ALA A   1       0.768  -0.990  -0.776  1.00  3.04           H  
ATOM      7 2H   ALA A   1       0.813   0.590  -0.331  1.00  3.04           H  
ATOM      8 3H   ALA A   1      -0.029   0.151  -1.679  1.00  3.04           H  
ATOM      9  HA  ALA A   1       2.785  -0.496  -1.440  1.00  3.04           H  
ATOM     10 1HB  ALA A   1       2.726  -0.227  -3.876  1.00  3.04           H  
ATOM     11 2HB  ALA A   1       1.519  -1.391  -3.325  1.00  3.04           H  
ATOM     12 3HB  ALA A   1       1.032   0.253  -3.803  1.00  3.04           H  
ATOM     13  N   ASP A   2       3.773   1.724  -2.019  1.00  2.43           N  
ATOM     14  CA  ASP A   2       4.398   3.040  -2.019  1.00  2.43           C  
ATOM     15  C   ASP A   2       5.724   2.994  -2.768  1.00  2.43           C  
ATOM     16  O   ASP A   2       6.233   1.917  -3.110  1.00  2.43           O  
ATOM     17  CB  ASP A   2       4.607   3.530  -0.567  1.00  2.43           C  
ATOM     18  CG  ASP A   2       4.680   5.093  -0.384  1.00  2.43           C  
ATOM     19  OD1 ASP A   2       4.970   5.787  -1.342  1.00  2.43           O  
ATOM     20  OD2 ASP A   2       4.467   5.546   0.714  1.00  2.43           O  
ATOM     21  H   ASP A   2       4.361   0.909  -2.126  1.00  2.43           H  
ATOM     22  HA  ASP A   2       3.738   3.740  -2.533  1.00  2.43           H  
ATOM     23 1HB  ASP A   2       3.789   3.166   0.055  1.00  2.43           H  
ATOM     24 2HB  ASP A   2       5.527   3.098  -0.170  1.00  2.43           H  
ATOM     25  N   GLY A   3       6.320   4.170  -2.929  1.00  1.89           N  
ATOM     26  CA  GLY A   3       7.586   4.346  -3.626  1.00  1.89           C  
ATOM     27  C   GLY A   3       8.709   3.493  -3.054  1.00  1.89           C  
ATOM     28  O   GLY A   3       9.580   3.041  -3.793  1.00  1.89           O  
ATOM     29  H   GLY A   3       5.834   4.990  -2.567  1.00  1.89           H  
ATOM     30 1HA  GLY A   3       7.446   4.119  -4.683  1.00  1.89           H  
ATOM     31 2HA  GLY A   3       7.871   5.397  -3.569  1.00  1.89           H  
ATOM     32  N   ASP A   4       8.702   3.245  -1.746  1.00  1.47           N  
ATOM     33  CA  ASP A   4       9.760   2.423  -1.166  1.00  1.47           C  
ATOM     34  C   ASP A   4       9.736   1.002  -1.724  1.00  1.47           C  
ATOM     35  O   ASP A   4      10.784   0.404  -1.971  1.00  1.47           O  
ATOM     36  CB  ASP A   4       9.613   2.345   0.351  1.00  1.47           C  
ATOM     37  CG  ASP A   4       9.944   3.655   1.064  1.00  1.47           C  
ATOM     38  OD1 ASP A   4      10.515   4.530   0.454  1.00  1.47           O  
ATOM     39  OD2 ASP A   4       9.609   3.768   2.217  1.00  1.47           O  
ATOM     40  H   ASP A   4       7.970   3.634  -1.167  1.00  1.47           H  
ATOM     41  HA  ASP A   4      10.723   2.873  -1.410  1.00  1.47           H  
ATOM     42 1HB  ASP A   4       8.593   2.059   0.601  1.00  1.47           H  
ATOM     43 2HB  ASP A   4      10.271   1.563   0.735  1.00  1.47           H  
ATOM     44  N   GLY A   5       8.532   0.461  -1.925  1.00  1.19           N  
ATOM     45  CA  GLY A   5       8.380  -0.901  -2.408  1.00  1.19           C  
ATOM     46  C   GLY A   5       8.708  -0.946  -3.874  1.00  1.19           C  
ATOM     47  O   GLY A   5       9.359  -1.873  -4.354  1.00  1.19           O  
ATOM     48  H   GLY A   5       7.699   1.024  -1.792  1.00  1.19           H  
ATOM     49 1HA  GLY A   5       9.042  -1.569  -1.862  1.00  1.19           H  
ATOM     50 2HA  GLY A   5       7.358  -1.237  -2.241  1.00  1.19           H  
ATOM     51  N   GLN A   6       8.251   0.078  -4.595  1.00  1.02           N  
ATOM     52  CA  GLN A   6       8.464   0.148  -6.029  1.00  1.02           C  
ATOM     53  C   GLN A   6       9.959   0.287  -6.304  1.00  1.02           C  
ATOM     54  O   GLN A   6      10.494  -0.334  -7.225  1.00  1.02           O  
ATOM     55  CB  GLN A   6       7.657   1.305  -6.606  1.00  1.02           C  
ATOM     56  CG  GLN A   6       6.146   1.082  -6.548  1.00  1.02           C  
ATOM     57  CD  GLN A   6       5.356   2.301  -6.981  1.00  1.02           C  
ATOM     58  OE1 GLN A   6       5.840   3.437  -6.903  1.00  1.02           O  
ATOM     59  NE2 GLN A   6       4.128   2.081  -7.441  1.00  1.02           N  
ATOM     60  H   GLN A   6       7.714   0.811  -4.126  1.00  1.02           H  
ATOM     61  HA  GLN A   6       8.116  -0.781  -6.481  1.00  1.02           H  
ATOM     62 1HB  GLN A   6       7.888   2.210  -6.052  1.00  1.02           H  
ATOM     63 2HB  GLN A   6       7.943   1.473  -7.642  1.00  1.02           H  
ATOM     64 1HG  GLN A   6       5.886   0.250  -7.201  1.00  1.02           H  
ATOM     65 2HG  GLN A   6       5.874   0.850  -5.519  1.00  1.02           H  
ATOM     66 1HE2 GLN A   6       3.561   2.850  -7.740  1.00  1.02           H  
ATOM     67 2HE2 GLN A   6       3.767   1.151  -7.487  1.00  1.02           H  
ATOM     68  N   GLY A   7      10.634   1.064  -5.448  1.00  0.93           N  
ATOM     69  CA  GLY A   7      12.072   1.269  -5.489  1.00  0.93           C  
ATOM     70  C   GLY A   7      12.775  -0.065  -5.303  1.00  0.93           C  
ATOM     71  O   GLY A   7      13.608  -0.454  -6.125  1.00  0.93           O  
ATOM     72  H   GLY A   7      10.121   1.569  -4.733  1.00  0.93           H  
ATOM     73 1HA  GLY A   7      12.357   1.718  -6.438  1.00  0.93           H  
ATOM     74 2HA  GLY A   7      12.357   1.957  -4.692  1.00  0.93           H  
ATOM     75  N   LEU A   8      12.418  -0.785  -4.234  1.00  0.90           N  
ATOM     76  CA  LEU A   8      13.008  -2.087  -3.971  1.00  0.90           C  
ATOM     77  C   LEU A   8      12.741  -3.065  -5.092  1.00  0.90           C  
ATOM     78  O   LEU A   8      13.622  -3.844  -5.447  1.00  0.90           O  
ATOM     79  CB  LEU A   8      12.429  -2.664  -2.696  1.00  0.90           C  
ATOM     80  CG  LEU A   8      12.838  -2.046  -1.418  1.00  0.90           C  
ATOM     81  CD1 LEU A   8      11.935  -2.561  -0.363  1.00  0.90           C  
ATOM     82  CD2 LEU A   8      14.279  -2.441  -1.117  1.00  0.90           C  
ATOM     83  H   LEU A   8      11.732  -0.409  -3.574  1.00  0.90           H  
ATOM     84  HA  LEU A   8      14.084  -1.960  -3.862  1.00  0.90           H  
ATOM     85 1HB  LEU A   8      11.343  -2.601  -2.756  1.00  0.90           H  
ATOM     86 2HB  LEU A   8      12.702  -3.704  -2.648  1.00  0.90           H  
ATOM     87  HG  LEU A   8      12.750  -0.966  -1.469  1.00  0.90           H  
ATOM     88 1HD1 LEU A   8      12.200  -2.130   0.582  1.00  0.90           H  
ATOM     89 2HD1 LEU A   8      10.920  -2.284  -0.609  1.00  0.90           H  
ATOM     90 3HD1 LEU A   8      12.014  -3.640  -0.322  1.00  0.90           H  
ATOM     91 1HD2 LEU A   8      14.581  -2.011  -0.169  1.00  0.90           H  
ATOM     92 2HD2 LEU A   8      14.351  -3.529  -1.064  1.00  0.90           H  
ATOM     93 3HD2 LEU A   8      14.928  -2.070  -1.909  1.00  0.90           H  
ATOM     94  N   TYR A   9      11.535  -3.042  -5.651  1.00  0.90           N  
ATOM     95  CA  TYR A   9      11.234  -3.938  -6.745  1.00  0.90           C  
ATOM     96  C   TYR A   9      12.187  -3.649  -7.903  1.00  0.90           C  
ATOM     97  O   TYR A   9      12.896  -4.535  -8.397  1.00  0.90           O  
ATOM     98  CB  TYR A   9       9.775  -3.796  -7.207  1.00  0.90           C  
ATOM     99  CG  TYR A   9       9.488  -4.704  -8.378  1.00  0.90           C  
ATOM    100  CD1 TYR A   9       9.235  -6.053  -8.165  1.00  0.90           C  
ATOM    101  CD2 TYR A   9       9.522  -4.202  -9.665  1.00  0.90           C  
ATOM    102  CE1 TYR A   9       9.034  -6.891  -9.241  1.00  0.90           C  
ATOM    103  CE2 TYR A   9       9.311  -5.038 -10.731  1.00  0.90           C  
ATOM    104  CZ  TYR A   9       9.075  -6.372 -10.525  1.00  0.90           C  
ATOM    105  OH  TYR A   9       8.884  -7.191 -11.584  1.00  0.90           O  
ATOM    106  H   TYR A   9      10.821  -2.403  -5.311  1.00  0.90           H  
ATOM    107  HA  TYR A   9      11.397  -4.961  -6.411  1.00  0.90           H  
ATOM    108 1HB  TYR A   9       9.096  -4.048  -6.389  1.00  0.90           H  
ATOM    109 2HB  TYR A   9       9.574  -2.769  -7.504  1.00  0.90           H  
ATOM    110  HD1 TYR A   9       9.215  -6.451  -7.152  1.00  0.90           H  
ATOM    111  HD2 TYR A   9       9.726  -3.145  -9.835  1.00  0.90           H  
ATOM    112  HE1 TYR A   9       8.849  -7.954  -9.082  1.00  0.90           H  
ATOM    113  HE2 TYR A   9       9.342  -4.643 -11.746  1.00  0.90           H  
ATOM    114  HH  TYR A   9       9.082  -6.700 -12.410  1.00  0.90           H  
ATOM    115  N   ALA A  10      12.266  -2.379  -8.298  1.00  0.92           N  
ATOM    116  CA  ALA A  10      13.117  -1.984  -9.407  1.00  0.92           C  
ATOM    117  C   ALA A  10      14.586  -2.339  -9.175  1.00  0.92           C  
ATOM    118  O   ALA A  10      15.288  -2.741 -10.104  1.00  0.92           O  
ATOM    119  CB  ALA A  10      12.992  -0.489  -9.629  1.00  0.92           C  
ATOM    120  H   ALA A  10      11.694  -1.667  -7.839  1.00  0.92           H  
ATOM    121  HA  ALA A  10      12.773  -2.504 -10.295  1.00  0.92           H  
ATOM    122 1HB  ALA A  10      13.602  -0.193 -10.478  1.00  0.92           H  
ATOM    123 2HB  ALA A  10      11.949  -0.238  -9.819  1.00  0.92           H  
ATOM    124 3HB  ALA A  10      13.332   0.035  -8.734  1.00  0.92           H  
ATOM    125  N   ALA A  11      15.046  -2.195  -7.931  1.00  0.97           N  
ATOM    126  CA  ALA A  11      16.434  -2.453  -7.575  1.00  0.97           C  
ATOM    127  C   ALA A  11      16.790  -3.933  -7.378  1.00  0.97           C  
ATOM    128  O   ALA A  11      17.899  -4.349  -7.723  1.00  0.97           O  
ATOM    129  CB  ALA A  11      16.752  -1.706  -6.291  1.00  0.97           C  
ATOM    130  H   ALA A  11      14.417  -1.840  -7.211  1.00  0.97           H  
ATOM    131  HA  ALA A  11      17.055  -2.067  -8.380  1.00  0.97           H  
ATOM    132 1HB  ALA A  11      17.799  -1.849  -6.036  1.00  0.97           H  
ATOM    133 2HB  ALA A  11      16.546  -0.645  -6.430  1.00  0.97           H  
ATOM    134 3HB  ALA A  11      16.122  -2.094  -5.492  1.00  0.97           H  
ATOM    135  N   ASN A  12      15.878  -4.725  -6.809  1.00  1.03           N  
ATOM    136  CA  ASN A  12      16.193  -6.105  -6.446  1.00  1.03           C  
ATOM    137  C   ASN A  12      15.436  -7.218  -7.180  1.00  1.03           C  
ATOM    138  O   ASN A  12      15.882  -8.365  -7.168  1.00  1.03           O  
ATOM    139  CB  ASN A  12      15.945  -6.281  -4.961  1.00  1.03           C  
ATOM    140  CG  ASN A  12      16.843  -5.452  -4.089  1.00  1.03           C  
ATOM    141  OD1 ASN A  12      18.009  -5.789  -3.853  1.00  1.03           O  
ATOM    142  ND2 ASN A  12      16.318  -4.366  -3.604  1.00  1.03           N  
ATOM    143  H   ASN A  12      14.969  -4.348  -6.554  1.00  1.03           H  
ATOM    144  HA  ASN A  12      17.253  -6.265  -6.644  1.00  1.03           H  
ATOM    145 1HB  ASN A  12      14.903  -6.043  -4.733  1.00  1.03           H  
ATOM    146 2HB  ASN A  12      16.102  -7.314  -4.707  1.00  1.03           H  
ATOM    147 1HD2 ASN A  12      16.861  -3.766  -3.015  1.00  1.03           H  
ATOM    148 2HD2 ASN A  12      15.367  -4.135  -3.839  1.00  1.03           H  
ATOM    149  N   CYS A  13      14.292  -6.917  -7.787  1.00  1.11           N  
ATOM    150  CA  CYS A  13      13.463  -7.962  -8.382  1.00  1.11           C  
ATOM    151  C   CYS A  13      13.266  -7.811  -9.879  1.00  1.11           C  
ATOM    152  O   CYS A  13      13.244  -8.804 -10.611  1.00  1.11           O  
ATOM    153  CB  CYS A  13      12.111  -7.946  -7.721  1.00  1.11           C  
ATOM    154  SG  CYS A  13      12.170  -8.223  -5.973  1.00  1.11           S  
ATOM    155  H   CYS A  13      13.950  -5.961  -7.815  1.00  1.11           H  
ATOM    156  HA  CYS A  13      13.933  -8.927  -8.193  1.00  1.11           H  
ATOM    157 1HB  CYS A  13      11.698  -6.975  -7.877  1.00  1.11           H  
ATOM    158 2HB  CYS A  13      11.448  -8.672  -8.171  1.00  1.11           H  
ATOM    159  HG  CYS A  13      12.816  -9.390  -6.037  1.00  1.11           H  
ATOM    160  N   ALA A  14      13.178  -6.578 -10.356  1.00  1.21           N  
ATOM    161  CA  ALA A  14      12.930  -6.321 -11.776  1.00  1.21           C  
ATOM    162  C   ALA A  14      14.028  -6.956 -12.633  1.00  1.21           C  
ATOM    163  O   ALA A  14      13.792  -7.378 -13.762  1.00  1.21           O  
ATOM    164  CB  ALA A  14      12.845  -4.839 -12.044  1.00  1.21           C  
ATOM    165  H   ALA A  14      13.214  -5.792  -9.709  1.00  1.21           H  
ATOM    166  HA  ALA A  14      11.974  -6.776 -12.044  1.00  1.21           H  
ATOM    167 1HB  ALA A  14      12.632  -4.672 -13.099  1.00  1.21           H  
ATOM    168 2HB  ALA A  14      12.051  -4.416 -11.444  1.00  1.21           H  
ATOM    169 3HB  ALA A  14      13.791  -4.368 -11.779  1.00  1.21           H  
ATOM    170  N   ALA A  15      15.222  -7.105 -12.073  1.00  1.35           N  
ATOM    171  CA  ALA A  15      16.337  -7.729 -12.770  1.00  1.35           C  
ATOM    172  C   ALA A  15      15.991  -9.159 -13.226  1.00  1.35           C  
ATOM    173  O   ALA A  15      16.558  -9.656 -14.201  1.00  1.35           O  
ATOM    174  CB  ALA A  15      17.550  -7.765 -11.863  1.00  1.35           C  
ATOM    175  H   ALA A  15      15.362  -6.757 -11.134  1.00  1.35           H  
ATOM    176  HA  ALA A  15      16.561  -7.134 -13.656  1.00  1.35           H  
ATOM    177 1HB  ALA A  15      18.389  -8.213 -12.395  1.00  1.35           H  
ATOM    178 2HB  ALA A  15      17.808  -6.751 -11.558  1.00  1.35           H  
ATOM    179 3HB  ALA A  15      17.319  -8.364 -10.980  1.00  1.35           H  
ATOM    180  N   CYS A  16      15.098  -9.832 -12.487  1.00  1.52           N  
ATOM    181  CA  CYS A  16      14.695 -11.202 -12.781  1.00  1.52           C  
ATOM    182  C   CYS A  16      13.253 -11.263 -13.317  1.00  1.52           C  
ATOM    183  O   CYS A  16      12.888 -12.192 -14.043  1.00  1.52           O  
ATOM    184  CB  CYS A  16      14.763 -12.037 -11.501  1.00  1.52           C  
ATOM    185  SG  CYS A  16      16.409 -12.101 -10.736  1.00  1.52           S  
ATOM    186  H   CYS A  16      14.652  -9.366 -11.707  1.00  1.52           H  
ATOM    187  HA  CYS A  16      15.371 -11.618 -13.526  1.00  1.52           H  
ATOM    188 1HB  CYS A  16      14.071 -11.619 -10.767  1.00  1.52           H  
ATOM    189 2HB  CYS A  16      14.439 -13.058 -11.704  1.00  1.52           H  
ATOM    190  HG  CYS A  16      15.993 -12.528  -9.522  1.00  1.52           H  
ATOM    191  N   HIS A  17      12.442 -10.263 -12.957  1.00  1.72           N  
ATOM    192  CA  HIS A  17      11.011 -10.238 -13.275  1.00  1.72           C  
ATOM    193  C   HIS A  17      10.532  -9.213 -14.312  1.00  1.72           C  
ATOM    194  O   HIS A  17       9.405  -9.312 -14.786  1.00  1.72           O  
ATOM    195  CB  HIS A  17      10.236  -9.971 -11.988  1.00  1.72           C  
ATOM    196  CG  HIS A  17      10.337 -11.060 -10.980  1.00  1.72           C  
ATOM    197  ND1 HIS A  17       9.584 -12.210 -11.058  1.00  1.72           N  
ATOM    198  CD2 HIS A  17      11.107 -11.190  -9.878  1.00  1.72           C  
ATOM    199  CE1 HIS A  17       9.880 -12.989 -10.045  1.00  1.72           C  
ATOM    200  NE2 HIS A  17      10.801 -12.388  -9.315  1.00  1.72           N  
ATOM    201  H   HIS A  17      12.817  -9.528 -12.366  1.00  1.72           H  
ATOM    202  HA  HIS A  17      10.722 -11.220 -13.643  1.00  1.72           H  
ATOM    203 1HB  HIS A  17      10.621  -9.061 -11.531  1.00  1.72           H  
ATOM    204 2HB  HIS A  17       9.184  -9.804 -12.223  1.00  1.72           H  
ATOM    205  HD1 HIS A  17       8.884 -12.399 -11.763  1.00  1.72           H  
ATOM    206  HD2 HIS A  17      11.855 -10.561  -9.417  1.00  1.72           H  
ATOM    207  HE1 HIS A  17       9.388 -13.953  -9.925  1.00  1.72           H  
ATOM    208  N   GLY A  18      11.346  -8.233 -14.668  1.00  1.98           N  
ATOM    209  CA  GLY A  18      10.901  -7.168 -15.560  1.00  1.98           C  
ATOM    210  C   GLY A  18       9.742  -6.388 -14.936  1.00  1.98           C  
ATOM    211  O   GLY A  18       9.823  -5.965 -13.782  1.00  1.98           O  
ATOM    212  H   GLY A  18      12.284  -8.176 -14.299  1.00  1.98           H  
ATOM    213 1HA  GLY A  18      11.736  -6.496 -15.760  1.00  1.98           H  
ATOM    214 2HA  GLY A  18      10.589  -7.596 -16.512  1.00  1.98           H  
ATOM    215  N   ALA A  19       8.668  -6.177 -15.689  1.00  2.31           N  
ATOM    216  CA  ALA A  19       7.524  -5.437 -15.156  1.00  2.31           C  
ATOM    217  C   ALA A  19       6.721  -6.314 -14.207  1.00  2.31           C  
ATOM    218  O   ALA A  19       6.680  -7.542 -14.353  1.00  2.31           O  
ATOM    219  CB  ALA A  19       6.644  -4.904 -16.268  1.00  2.31           C  
ATOM    220  H   ALA A  19       8.635  -6.553 -16.627  1.00  2.31           H  
ATOM    221  HA  ALA A  19       7.905  -4.592 -14.582  1.00  2.31           H  
ATOM    222 1HB  ALA A  19       5.816  -4.341 -15.841  1.00  2.31           H  
ATOM    223 2HB  ALA A  19       7.231  -4.251 -16.914  1.00  2.31           H  
ATOM    224 3HB  ALA A  19       6.266  -5.709 -16.840  1.00  2.31           H  
ATOM    225  N   LEU A  20       5.998  -5.670 -13.300  1.00  2.71           N  
ATOM    226  CA  LEU A  20       5.211  -6.343 -12.270  1.00  2.71           C  
ATOM    227  C   LEU A  20       4.160  -7.302 -12.839  1.00  2.71           C  
ATOM    228  O   LEU A  20       3.892  -8.352 -12.263  1.00  2.71           O  
ATOM    229  CB  LEU A  20       4.518  -5.251 -11.447  1.00  2.71           C  
ATOM    230  CG  LEU A  20       5.445  -4.378 -10.584  1.00  2.71           C  
ATOM    231  CD1 LEU A  20       4.709  -3.178 -10.069  1.00  2.71           C  
ATOM    232  CD2 LEU A  20       5.892  -5.172  -9.419  1.00  2.71           C  
ATOM    233  H   LEU A  20       6.050  -4.661 -13.271  1.00  2.71           H  
ATOM    234  HA  LEU A  20       5.895  -6.906 -11.632  1.00  2.71           H  
ATOM    235 1HB  LEU A  20       3.969  -4.597 -12.122  1.00  2.71           H  
ATOM    236 2HB  LEU A  20       3.804  -5.731 -10.779  1.00  2.71           H  
ATOM    237  HG  LEU A  20       6.299  -4.055 -11.179  1.00  2.71           H  
ATOM    238 1HD1 LEU A  20       5.379  -2.577  -9.456  1.00  2.71           H  
ATOM    239 2HD1 LEU A  20       4.353  -2.581 -10.907  1.00  2.71           H  
ATOM    240 3HD1 LEU A  20       3.871  -3.501  -9.471  1.00  2.71           H  
ATOM    241 1HD2 LEU A  20       6.549  -4.574  -8.794  1.00  2.71           H  
ATOM    242 2HD2 LEU A  20       5.024  -5.463  -8.845  1.00  2.71           H  
ATOM    243 3HD2 LEU A  20       6.409  -6.048  -9.766  1.00  2.71           H  
ATOM    244  N   ALA A  21       3.578  -6.946 -13.978  1.00  3.15           N  
ATOM    245  CA  ALA A  21       2.541  -7.751 -14.627  1.00  3.15           C  
ATOM    246  C   ALA A  21       3.083  -8.819 -15.594  1.00  3.15           C  
ATOM    247  O   ALA A  21       2.280  -9.449 -16.290  1.00  3.15           O  
ATOM    248  CB  ALA A  21       1.580  -6.851 -15.382  1.00  3.15           C  
ATOM    249  H   ALA A  21       3.860  -6.078 -14.407  1.00  3.15           H  
ATOM    250  HA  ALA A  21       1.987  -8.270 -13.842  1.00  3.15           H  
ATOM    251 1HB  ALA A  21       0.785  -7.464 -15.818  1.00  3.15           H  
ATOM    252 2HB  ALA A  21       1.144  -6.126 -14.695  1.00  3.15           H  
ATOM    253 3HB  ALA A  21       2.113  -6.334 -16.167  1.00  3.15           H  
ATOM    254  N   THR A  22       4.415  -8.990 -15.704  1.00  3.56           N  
ATOM    255  CA  THR A  22       4.921  -9.947 -16.690  1.00  3.56           C  
ATOM    256  C   THR A  22       5.362 -11.326 -16.187  1.00  3.56           C  
ATOM    257  O   THR A  22       5.634 -12.212 -17.000  1.00  3.56           O  
ATOM    258  CB  THR A  22       6.033  -9.318 -17.529  1.00  3.56           C  
ATOM    259  OG1 THR A  22       7.148  -8.952 -16.709  1.00  3.56           O  
ATOM    260  CG2 THR A  22       5.471  -8.099 -18.195  1.00  3.56           C  
ATOM    261  H   THR A  22       5.074  -8.470 -15.122  1.00  3.56           H  
ATOM    262  HA  THR A  22       4.115 -10.134 -17.371  1.00  3.56           H  
ATOM    263  HB  THR A  22       6.372 -10.021 -18.287  1.00  3.56           H  
ATOM    264  HG1 THR A  22       6.856  -8.580 -15.840  1.00  3.56           H  
ATOM    265 1HG2 THR A  22       6.236  -7.623 -18.803  1.00  3.56           H  
ATOM    266 2HG2 THR A  22       4.638  -8.384 -18.820  1.00  3.56           H  
ATOM    267 3HG2 THR A  22       5.127  -7.425 -17.436  1.00  3.56           H  
ATOM    268  N   SER A  23       5.418 -11.542 -14.882  1.00  3.85           N  
ATOM    269  CA  SER A  23       5.751 -12.878 -14.389  1.00  3.85           C  
ATOM    270  C   SER A  23       4.459 -13.667 -14.492  1.00  3.85           C  
ATOM    271  O   SER A  23       3.405 -13.051 -14.593  1.00  3.85           O  
ATOM    272  CB  SER A  23       6.279 -12.839 -12.971  1.00  3.85           C  
ATOM    273  OG  SER A  23       7.506 -12.153 -12.919  1.00  3.85           O  
ATOM    274  H   SER A  23       5.209 -10.790 -14.240  1.00  3.85           H  
ATOM    275  HA  SER A  23       6.500 -13.335 -15.038  1.00  3.85           H  
ATOM    276 1HB  SER A  23       5.550 -12.345 -12.324  1.00  3.85           H  
ATOM    277 2HB  SER A  23       6.410 -13.853 -12.604  1.00  3.85           H  
ATOM    278  HG  SER A  23       7.332 -11.268 -13.272  1.00  3.85           H  
ATOM    279  N   GLU A  24       4.494 -14.999 -14.499  1.00  3.93           N  
ATOM    280  CA  GLU A  24       3.204 -15.681 -14.584  1.00  3.93           C  
ATOM    281  C   GLU A  24       2.478 -15.653 -13.243  1.00  3.93           C  
ATOM    282  O   GLU A  24       1.413 -15.061 -13.126  1.00  3.93           O  
ATOM    283  CB  GLU A  24       3.387 -17.127 -15.053  1.00  3.93           C  
ATOM    284  CG  GLU A  24       2.084 -17.903 -15.237  1.00  3.93           C  
ATOM    285  CD  GLU A  24       2.299 -19.303 -15.774  1.00  3.93           C  
ATOM    286  OE1 GLU A  24       3.430 -19.681 -15.964  1.00  3.93           O  
ATOM    287  OE2 GLU A  24       1.329 -19.987 -16.002  1.00  3.93           O  
ATOM    288  H   GLU A  24       5.365 -15.506 -14.439  1.00  3.93           H  
ATOM    289  HA  GLU A  24       2.585 -15.159 -15.315  1.00  3.93           H  
ATOM    290 1HB  GLU A  24       3.915 -17.133 -16.007  1.00  3.93           H  
ATOM    291 2HB  GLU A  24       4.001 -17.669 -14.337  1.00  3.93           H  
ATOM    292 1HG  GLU A  24       1.572 -17.968 -14.274  1.00  3.93           H  
ATOM    293 2HG  GLU A  24       1.440 -17.350 -15.918  1.00  3.93           H  
ATOM    294  N   LYS A  25       3.057 -16.272 -12.215  1.00  3.75           N  
ATOM    295  CA  LYS A  25       2.482 -16.193 -10.869  1.00  3.75           C  
ATOM    296  C   LYS A  25       0.961 -16.338 -10.788  1.00  3.75           C  
ATOM    297  O   LYS A  25       0.335 -15.543 -10.091  1.00  3.75           O  
ATOM    298  CB  LYS A  25       2.882 -14.883 -10.178  1.00  3.75           C  
ATOM    299  CG  LYS A  25       4.362 -14.722  -9.924  1.00  3.75           C  
ATOM    300  CD  LYS A  25       4.631 -13.484  -9.071  1.00  3.75           C  
ATOM    301  CE  LYS A  25       6.095 -13.393  -8.678  1.00  3.75           C  
ATOM    302  NZ  LYS A  25       6.483 -14.546  -7.794  1.00  3.75           N  
ATOM    303  H   LYS A  25       3.918 -16.776 -12.363  1.00  3.75           H  
ATOM    304  HA  LYS A  25       2.907 -17.010 -10.287  1.00  3.75           H  
ATOM    305 1HB  LYS A  25       2.551 -14.034 -10.785  1.00  3.75           H  
ATOM    306 2HB  LYS A  25       2.371 -14.809  -9.218  1.00  3.75           H  
ATOM    307 1HG  LYS A  25       4.740 -15.604  -9.406  1.00  3.75           H  
ATOM    308 2HG  LYS A  25       4.881 -14.628 -10.871  1.00  3.75           H  
ATOM    309 1HD  LYS A  25       4.349 -12.585  -9.626  1.00  3.75           H  
ATOM    310 2HD  LYS A  25       4.027 -13.535  -8.168  1.00  3.75           H  
ATOM    311 1HE  LYS A  25       6.714 -13.406  -9.575  1.00  3.75           H  
ATOM    312 2HE  LYS A  25       6.270 -12.459  -8.141  1.00  3.75           H  
ATOM    313 1HZ  LYS A  25       7.457 -14.476  -7.534  1.00  3.75           H  
ATOM    314 2HZ  LYS A  25       5.915 -14.535  -6.956  1.00  3.75           H  
ATOM    315 3HZ  LYS A  25       6.330 -15.416  -8.288  1.00  3.75           H  
ATOM    316  N   LYS A  26       0.351 -17.331 -11.427  1.00  3.34           N  
ATOM    317  CA  LYS A  26      -1.112 -17.331 -11.422  1.00  3.34           C  
ATOM    318  C   LYS A  26      -1.760 -18.672 -11.011  1.00  3.34           C  
ATOM    319  O   LYS A  26      -1.422 -19.703 -11.589  1.00  3.34           O  
ATOM    320  CB  LYS A  26      -1.566 -16.921 -12.829  1.00  3.34           C  
ATOM    321  CG  LYS A  26      -3.050 -16.741 -13.065  1.00  3.34           C  
ATOM    322  CD  LYS A  26      -3.269 -16.315 -14.528  1.00  3.34           C  
ATOM    323  CE  LYS A  26      -4.726 -16.010 -14.854  1.00  3.34           C  
ATOM    324  NZ  LYS A  26      -4.905 -15.664 -16.310  1.00  3.34           N  
ATOM    325  H   LYS A  26       0.877 -18.011 -11.959  1.00  3.34           H  
ATOM    326  HA  LYS A  26      -1.418 -16.558 -10.742  1.00  3.34           H  
ATOM    327 1HB  LYS A  26      -1.095 -15.964 -13.083  1.00  3.34           H  
ATOM    328 2HB  LYS A  26      -1.202 -17.653 -13.549  1.00  3.34           H  
ATOM    329 1HG  LYS A  26      -3.582 -17.670 -12.861  1.00  3.34           H  
ATOM    330 2HG  LYS A  26      -3.429 -15.962 -12.404  1.00  3.34           H  
ATOM    331 1HD  LYS A  26      -2.678 -15.412 -14.720  1.00  3.34           H  
ATOM    332 2HD  LYS A  26      -2.913 -17.101 -15.190  1.00  3.34           H  
ATOM    333 1HE  LYS A  26      -5.345 -16.872 -14.614  1.00  3.34           H  
ATOM    334 2HE  LYS A  26      -5.049 -15.161 -14.251  1.00  3.34           H  
ATOM    335 1HZ  LYS A  26      -5.874 -15.455 -16.495  1.00  3.34           H  
ATOM    336 2HZ  LYS A  26      -4.320 -14.843 -16.550  1.00  3.34           H  
ATOM    337 3HZ  LYS A  26      -4.616 -16.446 -16.876  1.00  3.34           H  
ATOM    338  N   GLY A  27      -2.705 -18.686 -10.031  1.00  2.85           N  
ATOM    339  CA  GLY A  27      -3.159 -17.542  -9.210  1.00  2.85           C  
ATOM    340  C   GLY A  27      -2.246 -17.349  -7.991  1.00  2.85           C  
ATOM    341  O   GLY A  27      -1.714 -18.334  -7.465  1.00  2.85           O  
ATOM    342  H   GLY A  27      -3.126 -19.581  -9.828  1.00  2.85           H  
ATOM    343 1HA  GLY A  27      -3.248 -16.627  -9.789  1.00  2.85           H  
ATOM    344 2HA  GLY A  27      -4.166 -17.757  -8.857  1.00  2.85           H  
ATOM    345  N   THR A  28      -2.095 -16.100  -7.533  1.00  2.37           N  
ATOM    346  CA  THR A  28      -1.241 -15.804  -6.380  1.00  2.37           C  
ATOM    347  C   THR A  28      -1.798 -14.812  -5.344  1.00  2.37           C  
ATOM    348  O   THR A  28      -2.269 -13.717  -5.678  1.00  2.37           O  
ATOM    349  CB  THR A  28       0.126 -15.333  -6.877  1.00  2.37           C  
ATOM    350  OG1 THR A  28       0.709 -16.352  -7.644  1.00  2.37           O  
ATOM    351  CG2 THR A  28       1.012 -15.000  -5.786  1.00  2.37           C  
ATOM    352  H   THR A  28      -2.566 -15.342  -8.003  1.00  2.37           H  
ATOM    353  HA  THR A  28      -1.075 -16.741  -5.855  1.00  2.37           H  
ATOM    354  HB  THR A  28      -0.007 -14.460  -7.507  1.00  2.37           H  
ATOM    355  HG1 THR A  28       0.459 -16.202  -8.556  1.00  2.37           H  
ATOM    356 1HG2 THR A  28       1.961 -14.675  -6.188  1.00  2.37           H  
ATOM    357 2HG2 THR A  28       0.556 -14.212  -5.220  1.00  2.37           H  
ATOM    358 3HG2 THR A  28       1.166 -15.855  -5.169  1.00  2.37           H  
ATOM    359  N   THR A  29      -1.648 -15.203  -4.073  1.00  1.97           N  
ATOM    360  CA  THR A  29      -2.037 -14.443  -2.884  1.00  1.97           C  
ATOM    361  C   THR A  29      -0.822 -13.823  -2.204  1.00  1.97           C  
ATOM    362  O   THR A  29       0.308 -14.176  -2.540  1.00  1.97           O  
ATOM    363  CB  THR A  29      -2.701 -15.381  -1.864  1.00  1.97           C  
ATOM    364  OG1 THR A  29      -1.716 -16.334  -1.349  1.00  1.97           O  
ATOM    365  CG2 THR A  29      -3.806 -16.164  -2.546  1.00  1.97           C  
ATOM    366  H   THR A  29      -1.247 -16.114  -3.930  1.00  1.97           H  
ATOM    367  HA  THR A  29      -2.725 -13.647  -3.175  1.00  1.97           H  
ATOM    368  HB  THR A  29      -3.113 -14.803  -1.039  1.00  1.97           H  
ATOM    369  HG1 THR A  29      -2.178 -16.988  -0.803  1.00  1.97           H  
ATOM    370 1HG2 THR A  29      -4.276 -16.835  -1.827  1.00  1.97           H  
ATOM    371 2HG2 THR A  29      -4.551 -15.472  -2.939  1.00  1.97           H  
ATOM    372 3HG2 THR A  29      -3.388 -16.750  -3.365  1.00  1.97           H  
ATOM    373  N   LEU A  30      -1.046 -12.969  -1.196  1.00  1.67           N  
ATOM    374  CA  LEU A  30       0.076 -12.391  -0.452  1.00  1.67           C  
ATOM    375  C   LEU A  30       0.910 -13.462   0.222  1.00  1.67           C  
ATOM    376  O   LEU A  30       2.134 -13.398   0.214  1.00  1.67           O  
ATOM    377  CB  LEU A  30      -0.432 -11.435   0.636  1.00  1.67           C  
ATOM    378  CG  LEU A  30      -0.997 -10.114   0.185  1.00  1.67           C  
ATOM    379  CD1 LEU A  30      -1.679  -9.427   1.345  1.00  1.67           C  
ATOM    380  CD2 LEU A  30       0.143  -9.269  -0.276  1.00  1.67           C  
ATOM    381  H   LEU A  30      -1.993 -12.711  -0.959  1.00  1.67           H  
ATOM    382  HA  LEU A  30       0.708 -11.843  -1.144  1.00  1.67           H  
ATOM    383 1HB  LEU A  30      -1.207 -11.944   1.205  1.00  1.67           H  
ATOM    384 2HB  LEU A  30       0.397 -11.222   1.315  1.00  1.67           H  
ATOM    385  HG  LEU A  30      -1.716 -10.260  -0.620  1.00  1.67           H  
ATOM    386 1HD1 LEU A  30      -2.067  -8.461   1.019  1.00  1.67           H  
ATOM    387 2HD1 LEU A  30      -2.503 -10.046   1.701  1.00  1.67           H  
ATOM    388 3HD1 LEU A  30      -0.962  -9.277   2.151  1.00  1.67           H  
ATOM    389 1HD2 LEU A  30      -0.225  -8.298  -0.589  1.00  1.67           H  
ATOM    390 2HD2 LEU A  30       0.841  -9.136   0.547  1.00  1.67           H  
ATOM    391 3HD2 LEU A  30       0.643  -9.764  -1.098  1.00  1.67           H  
ATOM    392  N   ALA A  31       0.261 -14.474   0.793  1.00  1.45           N  
ATOM    393  CA  ALA A  31       1.019 -15.526   1.457  1.00  1.45           C  
ATOM    394  C   ALA A  31       1.930 -16.236   0.465  1.00  1.45           C  
ATOM    395  O   ALA A  31       3.084 -16.573   0.774  1.00  1.45           O  
ATOM    396  CB  ALA A  31       0.075 -16.523   2.098  1.00  1.45           C  
ATOM    397  H   ALA A  31      -0.745 -14.506   0.769  1.00  1.45           H  
ATOM    398  HA  ALA A  31       1.642 -15.067   2.227  1.00  1.45           H  
ATOM    399 1HB  ALA A  31       0.653 -17.293   2.606  1.00  1.45           H  
ATOM    400 2HB  ALA A  31      -0.558 -16.007   2.818  1.00  1.45           H  
ATOM    401 3HB  ALA A  31      -0.544 -16.980   1.329  1.00  1.45           H  
ATOM    402  N   ARG A  32       1.425 -16.457  -0.753  1.00  1.31           N  
ATOM    403  CA  ARG A  32       2.249 -17.128  -1.746  1.00  1.31           C  
ATOM    404  C   ARG A  32       3.390 -16.225  -2.220  1.00  1.31           C  
ATOM    405  O   ARG A  32       4.517 -16.696  -2.416  1.00  1.31           O  
ATOM    406  CB  ARG A  32       1.395 -17.602  -2.905  1.00  1.31           C  
ATOM    407  CG  ARG A  32       0.466 -18.766  -2.582  1.00  1.31           C  
ATOM    408  CD  ARG A  32      -0.409 -19.151  -3.746  1.00  1.31           C  
ATOM    409  NE  ARG A  32      -1.284 -20.266  -3.404  1.00  1.31           N  
ATOM    410  CZ  ARG A  32      -2.255 -20.787  -4.193  1.00  1.31           C  
ATOM    411  NH1 ARG A  32      -2.503 -20.319  -5.405  1.00  1.31           N  
ATOM    412  NH2 ARG A  32      -2.977 -21.796  -3.735  1.00  1.31           N  
ATOM    413  H   ARG A  32       0.463 -16.182  -0.985  1.00  1.31           H  
ATOM    414  HA  ARG A  32       2.687 -18.010  -1.281  1.00  1.31           H  
ATOM    415 1HB  ARG A  32       0.754 -16.783  -3.200  1.00  1.31           H  
ATOM    416 2HB  ARG A  32       2.020 -17.868  -3.756  1.00  1.31           H  
ATOM    417 1HG  ARG A  32       1.063 -19.634  -2.302  1.00  1.31           H  
ATOM    418 2HG  ARG A  32      -0.178 -18.488  -1.748  1.00  1.31           H  
ATOM    419 1HD  ARG A  32      -1.035 -18.306  -4.020  1.00  1.31           H  
ATOM    420 2HD  ARG A  32       0.205 -19.440  -4.599  1.00  1.31           H  
ATOM    421  HE  ARG A  32      -1.159 -20.685  -2.491  1.00  1.31           H  
ATOM    422 1HH1 ARG A  32      -1.971 -19.541  -5.822  1.00  1.31           H  
ATOM    423 2HH1 ARG A  32      -3.234 -20.736  -5.958  1.00  1.31           H  
ATOM    424 1HH2 ARG A  32      -2.801 -22.167  -2.811  1.00  1.31           H  
ATOM    425 2HH2 ARG A  32      -3.704 -22.196  -4.309  1.00  1.31           H  
ATOM    426  N   LEU A  33       3.128 -14.920  -2.358  1.00  1.23           N  
ATOM    427  CA  LEU A  33       4.179 -13.999  -2.772  1.00  1.23           C  
ATOM    428  C   LEU A  33       5.273 -13.932  -1.714  1.00  1.23           C  
ATOM    429  O   LEU A  33       6.459 -14.019  -2.027  1.00  1.23           O  
ATOM    430  CB  LEU A  33       3.621 -12.585  -2.956  1.00  1.23           C  
ATOM    431  CG  LEU A  33       2.693 -12.302  -4.121  1.00  1.23           C  
ATOM    432  CD1 LEU A  33       2.081 -10.912  -3.980  1.00  1.23           C  
ATOM    433  CD2 LEU A  33       3.469 -12.380  -5.406  1.00  1.23           C  
ATOM    434  H   LEU A  33       2.181 -14.573  -2.198  1.00  1.23           H  
ATOM    435  HA  LEU A  33       4.609 -14.355  -3.706  1.00  1.23           H  
ATOM    436 1HB  LEU A  33       3.061 -12.358  -2.057  1.00  1.23           H  
ATOM    437 2HB  LEU A  33       4.455 -11.898  -3.031  1.00  1.23           H  
ATOM    438  HG  LEU A  33       1.908 -13.004  -4.109  1.00  1.23           H  
ATOM    439 1HD1 LEU A  33       1.411 -10.719  -4.814  1.00  1.23           H  
ATOM    440 2HD1 LEU A  33       1.525 -10.858  -3.059  1.00  1.23           H  
ATOM    441 3HD1 LEU A  33       2.865 -10.164  -3.970  1.00  1.23           H  
ATOM    442 1HD2 LEU A  33       2.804 -12.177  -6.248  1.00  1.23           H  
ATOM    443 2HD2 LEU A  33       4.254 -11.645  -5.376  1.00  1.23           H  
ATOM    444 3HD2 LEU A  33       3.900 -13.373  -5.509  1.00  1.23           H  
ATOM    445  N   GLN A  34       4.872 -13.870  -0.440  1.00  1.18           N  
ATOM    446  CA  GLN A  34       5.829 -13.776   0.656  1.00  1.18           C  
ATOM    447  C   GLN A  34       6.688 -15.015   0.723  1.00  1.18           C  
ATOM    448  O   GLN A  34       7.897 -14.922   0.978  1.00  1.18           O  
ATOM    449  CB  GLN A  34       5.092 -13.594   1.988  1.00  1.18           C  
ATOM    450  CG  GLN A  34       4.417 -12.253   2.149  1.00  1.18           C  
ATOM    451  CD  GLN A  34       3.524 -12.176   3.356  1.00  1.18           C  
ATOM    452  OE1 GLN A  34       3.130 -13.198   3.931  1.00  1.18           O  
ATOM    453  NE2 GLN A  34       3.183 -10.954   3.762  1.00  1.18           N  
ATOM    454  H   GLN A  34       3.875 -13.830  -0.230  1.00  1.18           H  
ATOM    455  HA  GLN A  34       6.483 -12.929   0.483  1.00  1.18           H  
ATOM    456 1HB  GLN A  34       4.321 -14.363   2.075  1.00  1.18           H  
ATOM    457 2HB  GLN A  34       5.788 -13.730   2.812  1.00  1.18           H  
ATOM    458 1HG  GLN A  34       5.175 -11.477   2.240  1.00  1.18           H  
ATOM    459 2HG  GLN A  34       3.821 -12.089   1.283  1.00  1.18           H  
ATOM    460 1HE2 GLN A  34       2.590 -10.841   4.560  1.00  1.18           H  
ATOM    461 2HE2 GLN A  34       3.519 -10.149   3.275  1.00  1.18           H  
ATOM    462  N   SER A  35       6.075 -16.176   0.477  1.00  1.16           N  
ATOM    463  CA  SER A  35       6.798 -17.429   0.508  1.00  1.16           C  
ATOM    464  C   SER A  35       7.802 -17.503  -0.641  1.00  1.16           C  
ATOM    465  O   SER A  35       8.959 -17.876  -0.440  1.00  1.16           O  
ATOM    466  CB  SER A  35       5.813 -18.576   0.407  1.00  1.16           C  
ATOM    467  OG  SER A  35       4.955 -18.602   1.523  1.00  1.16           O  
ATOM    468  H   SER A  35       5.067 -16.198   0.302  1.00  1.16           H  
ATOM    469  HA  SER A  35       7.339 -17.496   1.452  1.00  1.16           H  
ATOM    470 1HB  SER A  35       5.223 -18.469  -0.504  1.00  1.16           H  
ATOM    471 2HB  SER A  35       6.356 -19.515   0.337  1.00  1.16           H  
ATOM    472  HG  SER A  35       4.354 -17.824   1.416  1.00  1.16           H  
ATOM    473  N   ALA A  36       7.375 -17.108  -1.852  1.00  1.16           N  
ATOM    474  CA  ALA A  36       8.261 -17.149  -3.016  1.00  1.16           C  
ATOM    475  C   ALA A  36       9.458 -16.238  -2.820  1.00  1.16           C  
ATOM    476  O   ALA A  36      10.604 -16.605  -3.116  1.00  1.16           O  
ATOM    477  CB  ALA A  36       7.496 -16.713  -4.254  1.00  1.16           C  
ATOM    478  H   ALA A  36       6.408 -16.806  -1.975  1.00  1.16           H  
ATOM    479  HA  ALA A  36       8.615 -18.167  -3.141  1.00  1.16           H  
ATOM    480 1HB  ALA A  36       8.154 -16.761  -5.118  1.00  1.16           H  
ATOM    481 2HB  ALA A  36       6.643 -17.375  -4.401  1.00  1.16           H  
ATOM    482 3HB  ALA A  36       7.143 -15.691  -4.114  1.00  1.16           H  
ATOM    483  N   VAL A  37       9.198 -15.063  -2.259  1.00  1.20           N  
ATOM    484  CA  VAL A  37      10.221 -14.078  -1.974  1.00  1.20           C  
ATOM    485  C   VAL A  37      11.189 -14.537  -0.906  1.00  1.20           C  
ATOM    486  O   VAL A  37      12.396 -14.581  -1.143  1.00  1.20           O  
ATOM    487  CB  VAL A  37       9.523 -12.761  -1.582  1.00  1.20           C  
ATOM    488  CG1 VAL A  37      10.444 -11.785  -1.054  1.00  1.20           C  
ATOM    489  CG2 VAL A  37       8.876 -12.147  -2.837  1.00  1.20           C  
ATOM    490  H   VAL A  37       8.229 -14.821  -2.043  1.00  1.20           H  
ATOM    491  HA  VAL A  37      10.793 -13.904  -2.879  1.00  1.20           H  
ATOM    492  HB  VAL A  37       8.764 -12.973  -0.827  1.00  1.20           H  
ATOM    493 1HG1 VAL A  37       9.897 -10.872  -0.798  1.00  1.20           H  
ATOM    494 2HG1 VAL A  37      10.911 -12.195  -0.161  1.00  1.20           H  
ATOM    495 3HG1 VAL A  37      11.184 -11.563  -1.774  1.00  1.20           H  
ATOM    496 1HG2 VAL A  37       8.364 -11.225  -2.567  1.00  1.20           H  
ATOM    497 2HG2 VAL A  37       9.650 -11.930  -3.571  1.00  1.20           H  
ATOM    498 3HG2 VAL A  37       8.164 -12.842  -3.265  1.00  1.20           H  
ATOM    499  N   SER A  38      10.667 -14.995   0.226  1.00  1.29           N  
ATOM    500  CA  SER A  38      11.499 -15.433   1.333  1.00  1.29           C  
ATOM    501  C   SER A  38      12.388 -16.607   0.939  1.00  1.29           C  
ATOM    502  O   SER A  38      13.549 -16.687   1.342  1.00  1.29           O  
ATOM    503  CB  SER A  38      10.611 -15.856   2.482  1.00  1.29           C  
ATOM    504  OG  SER A  38       9.860 -14.775   2.958  1.00  1.29           O  
ATOM    505  H   SER A  38       9.656 -14.993   0.357  1.00  1.29           H  
ATOM    506  HA  SER A  38      12.131 -14.599   1.641  1.00  1.29           H  
ATOM    507 1HB  SER A  38       9.938 -16.649   2.146  1.00  1.29           H  
ATOM    508 2HB  SER A  38      11.224 -16.262   3.283  1.00  1.29           H  
ATOM    509  HG  SER A  38       9.179 -14.612   2.260  1.00  1.29           H  
ATOM    510  N   ALA A  39      11.824 -17.528   0.158  1.00  1.43           N  
ATOM    511  CA  ALA A  39      12.511 -18.726  -0.291  1.00  1.43           C  
ATOM    512  C   ALA A  39      13.382 -18.540  -1.528  1.00  1.43           C  
ATOM    513  O   ALA A  39      14.043 -19.495  -1.937  1.00  1.43           O  
ATOM    514  CB  ALA A  39      11.485 -19.798  -0.613  1.00  1.43           C  
ATOM    515  H   ALA A  39      10.852 -17.414  -0.126  1.00  1.43           H  
ATOM    516  HA  ALA A  39      13.150 -19.063   0.523  1.00  1.43           H  
ATOM    517 1HB  ALA A  39      11.993 -20.711  -0.911  1.00  1.43           H  
ATOM    518 2HB  ALA A  39      10.868 -19.988   0.263  1.00  1.43           H  
ATOM    519 3HB  ALA A  39      10.854 -19.446  -1.432  1.00  1.43           H  
ATOM    520  N   ASN A  40      13.349 -17.366  -2.176  1.00  1.62           N  
ATOM    521  CA  ASN A  40      14.065 -17.192  -3.445  1.00  1.62           C  
ATOM    522  C   ASN A  40      13.668 -18.322  -4.404  1.00  1.62           C  
ATOM    523  O   ASN A  40      14.519 -18.953  -5.029  1.00  1.62           O  
ATOM    524  CB  ASN A  40      15.573 -17.194  -3.230  1.00  1.62           C  
ATOM    525  CG  ASN A  40      16.051 -16.047  -2.389  1.00  1.62           C  
ATOM    526  OD1 ASN A  40      15.612 -14.899  -2.551  1.00  1.62           O  
ATOM    527  ND2 ASN A  40      16.941 -16.354  -1.480  1.00  1.62           N  
ATOM    528  H   ASN A  40      12.836 -16.572  -1.793  1.00  1.62           H  
ATOM    529  HA  ASN A  40      13.758 -16.247  -3.897  1.00  1.62           H  
ATOM    530 1HB  ASN A  40      15.894 -18.120  -2.763  1.00  1.62           H  
ATOM    531 2HB  ASN A  40      16.066 -17.141  -4.198  1.00  1.62           H  
ATOM    532 1HD2 ASN A  40      17.318 -15.672  -0.843  1.00  1.62           H  
ATOM    533 2HD2 ASN A  40      17.248 -17.301  -1.398  1.00  1.62           H  
ATOM    534  N   ALA A  41      12.373 -18.637  -4.461  1.00  1.81           N  
ATOM    535  CA  ALA A  41      11.914 -19.749  -5.284  1.00  1.81           C  
ATOM    536  C   ALA A  41      12.157 -19.530  -6.773  1.00  1.81           C  
ATOM    537  O   ALA A  41      11.845 -18.481  -7.311  1.00  1.81           O  
ATOM    538  CB  ALA A  41      10.434 -19.967  -5.046  1.00  1.81           C  
ATOM    539  H   ALA A  41      11.705 -18.068  -3.937  1.00  1.81           H  
ATOM    540  HA  ALA A  41      12.465 -20.638  -4.979  1.00  1.81           H  
ATOM    541 1HB  ALA A  41      10.093 -20.819  -5.630  1.00  1.81           H  
ATOM    542 2HB  ALA A  41      10.261 -20.157  -3.986  1.00  1.81           H  
ATOM    543 3HB  ALA A  41       9.888 -19.073  -5.348  1.00  1.81           H  
ATOM    544  N   GLY A  42      12.617 -20.555  -7.477  1.00  1.95           N  
ATOM    545  CA  GLY A  42      12.790 -20.414  -8.923  1.00  1.95           C  
ATOM    546  C   GLY A  42      13.908 -19.427  -9.260  1.00  1.95           C  
ATOM    547  O   GLY A  42      14.739 -19.095  -8.419  1.00  1.95           O  
ATOM    548  H   GLY A  42      12.867 -21.417  -7.015  1.00  1.95           H  
ATOM    549 1HA  GLY A  42      13.017 -21.388  -9.358  1.00  1.95           H  
ATOM    550 2HA  GLY A  42      11.856 -20.074  -9.366  1.00  1.95           H  
ATOM    551  N   GLY A  43      13.922 -18.913 -10.489  1.00  1.98           N  
ATOM    552  CA  GLY A  43      14.992 -18.002 -10.927  1.00  1.98           C  
ATOM    553  C   GLY A  43      14.819 -16.552 -10.443  1.00  1.98           C  
ATOM    554  O   GLY A  43      14.843 -15.618 -11.239  1.00  1.98           O  
ATOM    555  H   GLY A  43      13.200 -19.178 -11.143  1.00  1.98           H  
ATOM    556 1HA  GLY A  43      15.948 -18.386 -10.573  1.00  1.98           H  
ATOM    557 2HA  GLY A  43      15.040 -18.011 -12.015  1.00  1.98           H  
ATOM    558  N   MET A  44      14.634 -16.376  -9.138  1.00  1.88           N  
ATOM    559  CA  MET A  44      14.438 -15.054  -8.536  1.00  1.88           C  
ATOM    560  C   MET A  44      15.721 -14.381  -8.075  1.00  1.88           C  
ATOM    561  O   MET A  44      15.701 -13.223  -7.660  1.00  1.88           O  
ATOM    562  CB  MET A  44      13.461 -15.134  -7.366  1.00  1.88           C  
ATOM    563  CG  MET A  44      12.056 -15.482  -7.766  1.00  1.88           C  
ATOM    564  SD  MET A  44      10.901 -15.676  -6.358  1.00  1.88           S  
ATOM    565  CE  MET A  44      10.698 -14.004  -5.790  1.00  1.88           C  
ATOM    566  H   MET A  44      14.641 -17.213  -8.555  1.00  1.88           H  
ATOM    567  HA  MET A  44      13.992 -14.408  -9.292  1.00  1.88           H  
ATOM    568 1HB  MET A  44      13.801 -15.906  -6.670  1.00  1.88           H  
ATOM    569 2HB  MET A  44      13.447 -14.187  -6.830  1.00  1.88           H  
ATOM    570 1HG  MET A  44      11.683 -14.703  -8.398  1.00  1.88           H  
ATOM    571 2HG  MET A  44      12.064 -16.388  -8.353  1.00  1.88           H  
ATOM    572 1HE  MET A  44       9.998 -13.995  -4.972  1.00  1.88           H  
ATOM    573 2HE  MET A  44      11.660 -13.610  -5.464  1.00  1.88           H  
ATOM    574 3HE  MET A  44      10.309 -13.389  -6.600  1.00  1.88           H  
ATOM    575  N   GLY A  45      16.842 -15.080  -8.145  1.00  1.69           N  
ATOM    576  CA  GLY A  45      18.071 -14.508  -7.618  1.00  1.69           C  
ATOM    577  C   GLY A  45      17.934 -14.507  -6.107  1.00  1.69           C  
ATOM    578  O   GLY A  45      17.235 -15.361  -5.565  1.00  1.69           O  
ATOM    579  H   GLY A  45      16.826 -16.016  -8.524  1.00  1.69           H  
ATOM    580 1HA  GLY A  45      18.931 -15.105  -7.922  1.00  1.69           H  
ATOM    581 2HA  GLY A  45      18.209 -13.494  -7.992  1.00  1.69           H  
ATOM    582  N   PHE A  46      18.624 -13.602  -5.420  1.00  1.46           N  
ATOM    583  CA  PHE A  46      18.566 -13.623  -3.964  1.00  1.46           C  
ATOM    584  C   PHE A  46      18.081 -12.323  -3.343  1.00  1.46           C  
ATOM    585  O   PHE A  46      18.697 -11.272  -3.502  1.00  1.46           O  
ATOM    586  CB  PHE A  46      19.930 -13.987  -3.387  1.00  1.46           C  
ATOM    587  CG  PHE A  46      20.369 -15.361  -3.774  1.00  1.46           C  
ATOM    588  CD1 PHE A  46      21.019 -15.589  -4.979  1.00  1.46           C  
ATOM    589  CD2 PHE A  46      20.126 -16.431  -2.939  1.00  1.46           C  
ATOM    590  CE1 PHE A  46      21.409 -16.862  -5.337  1.00  1.46           C  
ATOM    591  CE2 PHE A  46      20.512 -17.704  -3.290  1.00  1.46           C  
ATOM    592  CZ  PHE A  46      21.155 -17.921  -4.492  1.00  1.46           C  
ATOM    593  H   PHE A  46      19.180 -12.910  -5.901  1.00  1.46           H  
ATOM    594  HA  PHE A  46      17.874 -14.401  -3.670  1.00  1.46           H  
ATOM    595 1HB  PHE A  46      20.679 -13.276  -3.730  1.00  1.46           H  
ATOM    596 2HB  PHE A  46      19.893 -13.934  -2.300  1.00  1.46           H  
ATOM    597  HD1 PHE A  46      21.215 -14.750  -5.646  1.00  1.46           H  
ATOM    598  HD2 PHE A  46      19.619 -16.257  -1.991  1.00  1.46           H  
ATOM    599  HE1 PHE A  46      21.917 -17.031  -6.285  1.00  1.46           H  
ATOM    600  HE2 PHE A  46      20.311 -18.540  -2.620  1.00  1.46           H  
ATOM    601  HZ  PHE A  46      21.462 -18.928  -4.772  1.00  1.46           H  
ATOM    602  N   LEU A  47      16.979 -12.421  -2.601  1.00  1.26           N  
ATOM    603  CA  LEU A  47      16.376 -11.300  -1.889  1.00  1.26           C  
ATOM    604  C   LEU A  47      16.709 -11.417  -0.400  1.00  1.26           C  
ATOM    605  O   LEU A  47      16.246 -10.644   0.435  1.00  1.26           O  
ATOM    606  CB  LEU A  47      14.863 -11.291  -2.146  1.00  1.26           C  
ATOM    607  CG  LEU A  47      14.473 -11.113  -3.635  1.00  1.26           C  
ATOM    608  CD1 LEU A  47      12.972 -11.199  -3.808  1.00  1.26           C  
ATOM    609  CD2 LEU A  47      14.980  -9.772  -4.113  1.00  1.26           C  
ATOM    610  H   LEU A  47      16.513 -13.326  -2.536  1.00  1.26           H  
ATOM    611  HA  LEU A  47      16.799 -10.369  -2.267  1.00  1.26           H  
ATOM    612 1HB  LEU A  47      14.429 -12.229  -1.783  1.00  1.26           H  
ATOM    613 2HB  LEU A  47      14.429 -10.475  -1.609  1.00  1.26           H  
ATOM    614  HG  LEU A  47      14.929 -11.912  -4.225  1.00  1.26           H  
ATOM    615 1HD1 LEU A  47      12.720 -11.086  -4.860  1.00  1.26           H  
ATOM    616 2HD1 LEU A  47      12.631 -12.177  -3.459  1.00  1.26           H  
ATOM    617 3HD1 LEU A  47      12.497 -10.406  -3.232  1.00  1.26           H  
ATOM    618 1HD2 LEU A  47      14.731  -9.643  -5.163  1.00  1.26           H  
ATOM    619 2HD2 LEU A  47      14.521  -8.974  -3.529  1.00  1.26           H  
ATOM    620 3HD2 LEU A  47      16.065  -9.729  -3.998  1.00  1.26           H  
ATOM    621  N   SER A  48      17.573 -12.383  -0.092  1.00  1.12           N  
ATOM    622  CA  SER A  48      18.018 -12.710   1.263  1.00  1.12           C  
ATOM    623  C   SER A  48      18.759 -11.581   1.981  1.00  1.12           C  
ATOM    624  O   SER A  48      18.858 -11.583   3.206  1.00  1.12           O  
ATOM    625  CB  SER A  48      18.900 -13.941   1.221  1.00  1.12           C  
ATOM    626  OG  SER A  48      18.160 -15.082   0.868  1.00  1.12           O  
ATOM    627  H   SER A  48      17.924 -12.939  -0.854  1.00  1.12           H  
ATOM    628  HA  SER A  48      17.130 -12.949   1.853  1.00  1.12           H  
ATOM    629 1HB  SER A  48      19.701 -13.786   0.499  1.00  1.12           H  
ATOM    630 2HB  SER A  48      19.362 -14.090   2.196  1.00  1.12           H  
ATOM    631  HG  SER A  48      17.517 -15.209   1.577  1.00  1.12           H  
ATOM    632  N   SER A  49      19.299 -10.629   1.221  1.00  1.02           N  
ATOM    633  CA  SER A  49      20.013  -9.498   1.800  1.00  1.02           C  
ATOM    634  C   SER A  49      19.061  -8.412   2.314  1.00  1.02           C  
ATOM    635  O   SER A  49      19.501  -7.448   2.944  1.00  1.02           O  
ATOM    636  CB  SER A  49      20.972  -8.899   0.793  1.00  1.02           C  
ATOM    637  OG  SER A  49      20.285  -8.303  -0.267  1.00  1.02           O  
ATOM    638  H   SER A  49      19.192 -10.688   0.220  1.00  1.02           H  
ATOM    639  HA  SER A  49      20.593  -9.862   2.649  1.00  1.02           H  
ATOM    640 1HB  SER A  49      21.590  -8.152   1.290  1.00  1.02           H  
ATOM    641 2HB  SER A  49      21.636  -9.672   0.411  1.00  1.02           H  
ATOM    642  HG  SER A  49      19.574  -7.792   0.133  1.00  1.02           H  
ATOM    643  N   LEU A  50      17.770  -8.545   2.008  1.00  0.97           N  
ATOM    644  CA  LEU A  50      16.764  -7.576   2.419  1.00  0.97           C  
ATOM    645  C   LEU A  50      16.134  -7.943   3.755  1.00  0.97           C  
ATOM    646  O   LEU A  50      16.071  -9.113   4.139  1.00  0.97           O  
ATOM    647  CB  LEU A  50      15.681  -7.467   1.356  1.00  0.97           C  
ATOM    648  CG  LEU A  50      16.127  -6.975  -0.023  1.00  0.97           C  
ATOM    649  CD1 LEU A  50      14.962  -7.037  -0.970  1.00  0.97           C  
ATOM    650  CD2 LEU A  50      16.626  -5.548   0.104  1.00  0.97           C  
ATOM    651  H   LEU A  50      17.446  -9.360   1.487  1.00  0.97           H  
ATOM    652  HA  LEU A  50      17.241  -6.604   2.528  1.00  0.97           H  
ATOM    653 1HB  LEU A  50      15.284  -8.437   1.232  1.00  0.97           H  
ATOM    654 2HB  LEU A  50      14.893  -6.821   1.718  1.00  0.97           H  
ATOM    655  HG  LEU A  50      16.921  -7.618  -0.408  1.00  0.97           H  
ATOM    656 1HD1 LEU A  50      15.264  -6.686  -1.949  1.00  0.97           H  
ATOM    657 2HD1 LEU A  50      14.617  -8.059  -1.050  1.00  0.97           H  
ATOM    658 3HD1 LEU A  50      14.164  -6.406  -0.584  1.00  0.97           H  
ATOM    659 1HD2 LEU A  50      16.944  -5.185  -0.871  1.00  0.97           H  
ATOM    660 2HD2 LEU A  50      15.826  -4.917   0.482  1.00  0.97           H  
ATOM    661 3HD2 LEU A  50      17.468  -5.517   0.796  1.00  0.97           H  
ATOM    662  N   THR A  51      15.663  -6.928   4.464  1.00  0.94           N  
ATOM    663  CA  THR A  51      14.981  -7.116   5.731  1.00  0.94           C  
ATOM    664  C   THR A  51      13.561  -7.561   5.508  1.00  0.94           C  
ATOM    665  O   THR A  51      13.037  -7.416   4.403  1.00  0.94           O  
ATOM    666  CB  THR A  51      14.952  -5.799   6.501  1.00  0.94           C  
ATOM    667  OG1 THR A  51      14.234  -4.836   5.701  1.00  0.94           O  
ATOM    668  CG2 THR A  51      16.360  -5.295   6.759  1.00  0.94           C  
ATOM    669  H   THR A  51      15.760  -5.980   4.097  1.00  0.94           H  
ATOM    670  HA  THR A  51      15.505  -7.878   6.310  1.00  0.94           H  
ATOM    671  HB  THR A  51      14.433  -5.939   7.446  1.00  0.94           H  
ATOM    672  HG1 THR A  51      14.813  -4.619   4.926  1.00  0.94           H  
ATOM    673 1HG2 THR A  51      16.316  -4.347   7.295  1.00  0.94           H  
ATOM    674 2HG2 THR A  51      16.903  -6.026   7.355  1.00  0.94           H  
ATOM    675 3HG2 THR A  51      16.873  -5.149   5.807  1.00  0.94           H  
ATOM    676  N   SER A  52      12.904  -8.033   6.564  1.00  0.93           N  
ATOM    677  CA  SER A  52      11.526  -8.465   6.415  1.00  0.93           C  
ATOM    678  C   SER A  52      10.641  -7.321   5.947  1.00  0.93           C  
ATOM    679  O   SER A  52       9.796  -7.508   5.077  1.00  0.93           O  
ATOM    680  CB  SER A  52      11.012  -9.019   7.728  1.00  0.93           C  
ATOM    681  OG  SER A  52      11.696 -10.192   8.080  1.00  0.93           O  
ATOM    682  H   SER A  52      13.372  -8.121   7.454  1.00  0.93           H  
ATOM    683  HA  SER A  52      11.492  -9.255   5.662  1.00  0.93           H  
ATOM    684 1HB  SER A  52      11.134  -8.273   8.512  1.00  0.93           H  
ATOM    685 2HB  SER A  52       9.946  -9.227   7.639  1.00  0.93           H  
ATOM    686  HG  SER A  52      11.284 -10.506   8.890  1.00  0.93           H  
ATOM    687  N   ALA A  53      10.851  -6.121   6.494  1.00  0.93           N  
ATOM    688  CA  ALA A  53      10.027  -4.987   6.090  1.00  0.93           C  
ATOM    689  C   ALA A  53      10.188  -4.699   4.600  1.00  0.93           C  
ATOM    690  O   ALA A  53       9.206  -4.431   3.899  1.00  0.93           O  
ATOM    691  CB  ALA A  53      10.401  -3.758   6.896  1.00  0.93           C  
ATOM    692  H   ALA A  53      11.570  -6.005   7.190  1.00  0.93           H  
ATOM    693  HA  ALA A  53       8.982  -5.239   6.278  1.00  0.93           H  
ATOM    694 1HB  ALA A  53       9.765  -2.926   6.600  1.00  0.93           H  
ATOM    695 2HB  ALA A  53      10.263  -3.963   7.956  1.00  0.93           H  
ATOM    696 3HB  ALA A  53      11.445  -3.505   6.705  1.00  0.93           H  
ATOM    697  N   GLN A  54      11.423  -4.790   4.097  1.00  0.93           N  
ATOM    698  CA  GLN A  54      11.643  -4.550   2.676  1.00  0.93           C  
ATOM    699  C   GLN A  54      10.977  -5.623   1.824  1.00  0.93           C  
ATOM    700  O   GLN A  54      10.363  -5.322   0.794  1.00  0.93           O  
ATOM    701  CB  GLN A  54      13.137  -4.476   2.410  1.00  0.93           C  
ATOM    702  CG  GLN A  54      13.792  -3.214   2.967  1.00  0.93           C  
ATOM    703  CD  GLN A  54      15.283  -3.278   2.943  1.00  0.93           C  
ATOM    704  OE1 GLN A  54      15.843  -4.273   3.429  1.00  0.93           O  
ATOM    705  NE2 GLN A  54      15.943  -2.258   2.400  1.00  0.93           N  
ATOM    706  H   GLN A  54      12.225  -5.006   4.700  1.00  0.93           H  
ATOM    707  HA  GLN A  54      11.196  -3.592   2.421  1.00  0.93           H  
ATOM    708 1HB  GLN A  54      13.609  -5.325   2.892  1.00  0.93           H  
ATOM    709 2HB  GLN A  54      13.340  -4.553   1.348  1.00  0.93           H  
ATOM    710 1HG  GLN A  54      13.493  -2.360   2.380  1.00  0.93           H  
ATOM    711 2HG  GLN A  54      13.466  -3.077   3.997  1.00  0.93           H  
ATOM    712 1HE2 GLN A  54      16.945  -2.265   2.368  1.00  0.93           H  
ATOM    713 2HE2 GLN A  54      15.441  -1.475   2.027  1.00  0.93           H  
ATOM    714  N   LEU A  55      11.050  -6.873   2.271  1.00  0.93           N  
ATOM    715  CA  LEU A  55      10.456  -7.953   1.507  1.00  0.93           C  
ATOM    716  C   LEU A  55       8.942  -7.780   1.463  1.00  0.93           C  
ATOM    717  O   LEU A  55       8.311  -8.003   0.427  1.00  0.93           O  
ATOM    718  CB  LEU A  55      10.864  -9.293   2.118  1.00  0.93           C  
ATOM    719  CG  LEU A  55      12.399  -9.582   1.987  1.00  0.93           C  
ATOM    720  CD1 LEU A  55      12.763 -10.847   2.712  1.00  0.93           C  
ATOM    721  CD2 LEU A  55      12.785  -9.650   0.554  1.00  0.93           C  
ATOM    722  H   LEU A  55      11.561  -7.076   3.133  1.00  0.93           H  
ATOM    723  HA  LEU A  55      10.836  -7.909   0.490  1.00  0.93           H  
ATOM    724 1HB  LEU A  55      10.611  -9.282   3.179  1.00  0.93           H  
ATOM    725 2HB  LEU A  55      10.312 -10.095   1.635  1.00  0.93           H  
ATOM    726  HG  LEU A  55      12.949  -8.775   2.446  1.00  0.93           H  
ATOM    727 1HD1 LEU A  55      13.844 -11.007   2.625  1.00  0.93           H  
ATOM    728 2HD1 LEU A  55      12.495 -10.749   3.763  1.00  0.93           H  
ATOM    729 3HD1 LEU A  55      12.230 -11.688   2.274  1.00  0.93           H  
ATOM    730 1HD2 LEU A  55      13.836  -9.836   0.488  1.00  0.93           H  
ATOM    731 2HD2 LEU A  55      12.287 -10.425   0.086  1.00  0.93           H  
ATOM    732 3HD2 LEU A  55      12.542  -8.717   0.069  1.00  0.93           H  
ATOM    733  N   GLN A  56       8.358  -7.324   2.576  1.00  0.94           N  
ATOM    734  CA  GLN A  56       6.923  -7.084   2.638  1.00  0.94           C  
ATOM    735  C   GLN A  56       6.531  -5.969   1.675  1.00  0.94           C  
ATOM    736  O   GLN A  56       5.501  -6.060   1.004  1.00  0.94           O  
ATOM    737  CB  GLN A  56       6.501  -6.728   4.068  1.00  0.94           C  
ATOM    738  CG  GLN A  56       6.586  -7.893   5.053  1.00  0.94           C  
ATOM    739  CD  GLN A  56       6.368  -7.462   6.494  1.00  0.94           C  
ATOM    740  OE1 GLN A  56       6.441  -6.276   6.834  1.00  0.94           O  
ATOM    741  NE2 GLN A  56       6.097  -8.435   7.359  1.00  0.94           N  
ATOM    742  H   GLN A  56       8.923  -7.167   3.411  1.00  0.94           H  
ATOM    743  HA  GLN A  56       6.407  -7.995   2.337  1.00  0.94           H  
ATOM    744 1HB  GLN A  56       7.142  -5.931   4.441  1.00  0.94           H  
ATOM    745 2HB  GLN A  56       5.481  -6.354   4.066  1.00  0.94           H  
ATOM    746 1HG  GLN A  56       5.808  -8.611   4.798  1.00  0.94           H  
ATOM    747 2HG  GLN A  56       7.554  -8.367   4.972  1.00  0.94           H  
ATOM    748 1HE2 GLN A  56       5.944  -8.218   8.324  1.00  0.94           H  
ATOM    749 2HE2 GLN A  56       6.048  -9.383   7.046  1.00  0.94           H  
ATOM    750  N   ALA A  57       7.365  -4.919   1.585  1.00  0.94           N  
ATOM    751  CA  ALA A  57       7.100  -3.813   0.670  1.00  0.94           C  
ATOM    752  C   ALA A  57       7.076  -4.304  -0.782  1.00  0.94           C  
ATOM    753  O   ALA A  57       6.205  -3.909  -1.564  1.00  0.94           O  
ATOM    754  CB  ALA A  57       8.147  -2.728   0.853  1.00  0.94           C  
ATOM    755  H   ALA A  57       8.186  -4.879   2.193  1.00  0.94           H  
ATOM    756  HA  ALA A  57       6.119  -3.405   0.908  1.00  0.94           H  
ATOM    757 1HB  ALA A  57       7.933  -1.897   0.204  1.00  0.94           H  
ATOM    758 2HB  ALA A  57       8.136  -2.391   1.889  1.00  0.94           H  
ATOM    759 3HB  ALA A  57       9.120  -3.134   0.620  1.00  0.94           H  
ATOM    760  N   ILE A  58       7.990  -5.221  -1.121  1.00  0.96           N  
ATOM    761  CA  ILE A  58       8.042  -5.794  -2.469  1.00  0.96           C  
ATOM    762  C   ILE A  58       6.770  -6.573  -2.758  1.00  0.96           C  
ATOM    763  O   ILE A  58       6.149  -6.412  -3.817  1.00  0.96           O  
ATOM    764  CB  ILE A  58       9.267  -6.714  -2.635  1.00  0.96           C  
ATOM    765  CG1 ILE A  58      10.562  -5.867  -2.602  1.00  0.96           C  
ATOM    766  CG2 ILE A  58       9.153  -7.537  -3.920  1.00  0.96           C  
ATOM    767  CD1 ILE A  58      11.835  -6.675  -2.457  1.00  0.96           C  
ATOM    768  H   ILE A  58       8.691  -5.497  -0.429  1.00  0.96           H  
ATOM    769  HA  ILE A  58       8.121  -4.978  -3.189  1.00  0.96           H  
ATOM    770  HB  ILE A  58       9.313  -7.396  -1.791  1.00  0.96           H  
ATOM    771 1HG1 ILE A  58      10.623  -5.297  -3.530  1.00  0.96           H  
ATOM    772 2HG1 ILE A  58      10.502  -5.167  -1.770  1.00  0.96           H  
ATOM    773 1HG2 ILE A  58      10.009  -8.194  -3.998  1.00  0.96           H  
ATOM    774 2HG2 ILE A  58       8.245  -8.136  -3.888  1.00  0.96           H  
ATOM    775 3HG2 ILE A  58       9.119  -6.870  -4.780  1.00  0.96           H  
ATOM    776 1HD1 ILE A  58      12.686  -6.008  -2.451  1.00  0.96           H  
ATOM    777 2HD1 ILE A  58      11.799  -7.224  -1.531  1.00  0.96           H  
ATOM    778 3HD1 ILE A  58      11.928  -7.363  -3.272  1.00  0.96           H  
ATOM    779  N   VAL A  59       6.370  -7.396  -1.793  1.00  0.99           N  
ATOM    780  CA  VAL A  59       5.159  -8.183  -1.905  1.00  0.99           C  
ATOM    781  C   VAL A  59       3.922  -7.328  -2.051  1.00  0.99           C  
ATOM    782  O   VAL A  59       3.055  -7.621  -2.874  1.00  0.99           O  
ATOM    783  CB  VAL A  59       4.992  -9.081  -0.689  1.00  0.99           C  
ATOM    784  CG1 VAL A  59       3.626  -9.673  -0.721  1.00  0.99           C  
ATOM    785  CG2 VAL A  59       6.051 -10.167  -0.728  1.00  0.99           C  
ATOM    786  H   VAL A  59       6.942  -7.483  -0.949  1.00  0.99           H  
ATOM    787  HA  VAL A  59       5.248  -8.816  -2.788  1.00  0.99           H  
ATOM    788  HB  VAL A  59       5.094  -8.494   0.219  1.00  0.99           H  
ATOM    789 1HG1 VAL A  59       3.468 -10.306   0.123  1.00  0.99           H  
ATOM    790 2HG1 VAL A  59       2.907  -8.868  -0.702  1.00  0.99           H  
ATOM    791 3HG1 VAL A  59       3.511 -10.223  -1.608  1.00  0.99           H  
ATOM    792 1HG2 VAL A  59       5.935 -10.794   0.127  1.00  0.99           H  
ATOM    793 2HG2 VAL A  59       5.944 -10.757  -1.632  1.00  0.99           H  
ATOM    794 3HG2 VAL A  59       7.036  -9.720  -0.713  1.00  0.99           H  
ATOM    795  N   ASP A  60       3.831  -6.264  -1.259  1.00  1.03           N  
ATOM    796  CA  ASP A  60       2.680  -5.393  -1.337  1.00  1.03           C  
ATOM    797  C   ASP A  60       2.579  -4.761  -2.722  1.00  1.03           C  
ATOM    798  O   ASP A  60       1.493  -4.704  -3.294  1.00  1.03           O  
ATOM    799  CB  ASP A  60       2.759  -4.329  -0.245  1.00  1.03           C  
ATOM    800  CG  ASP A  60       1.526  -3.473  -0.149  1.00  1.03           C  
ATOM    801  OD1 ASP A  60       0.472  -3.967   0.156  1.00  1.03           O  
ATOM    802  OD2 ASP A  60       1.657  -2.292  -0.363  1.00  1.03           O  
ATOM    803  H   ASP A  60       4.564  -6.071  -0.578  1.00  1.03           H  
ATOM    804  HA  ASP A  60       1.786  -5.990  -1.166  1.00  1.03           H  
ATOM    805 1HB  ASP A  60       2.936  -4.815   0.718  1.00  1.03           H  
ATOM    806 2HB  ASP A  60       3.622  -3.688  -0.440  1.00  1.03           H  
ATOM    807  N   VAL A  61       3.709  -4.362  -3.316  1.00  1.09           N  
ATOM    808  CA  VAL A  61       3.645  -3.799  -4.662  1.00  1.09           C  
ATOM    809  C   VAL A  61       3.152  -4.834  -5.662  1.00  1.09           C  
ATOM    810  O   VAL A  61       2.277  -4.545  -6.490  1.00  1.09           O  
ATOM    811  CB  VAL A  61       5.014  -3.267  -5.100  1.00  1.09           C  
ATOM    812  CG1 VAL A  61       4.985  -2.899  -6.550  1.00  1.09           C  
ATOM    813  CG2 VAL A  61       5.336  -2.065  -4.304  1.00  1.09           C  
ATOM    814  H   VAL A  61       4.598  -4.411  -2.816  1.00  1.09           H  
ATOM    815  HA  VAL A  61       2.947  -2.969  -4.652  1.00  1.09           H  
ATOM    816  HB  VAL A  61       5.774  -4.040  -4.951  1.00  1.09           H  
ATOM    817 1HG1 VAL A  61       5.964  -2.524  -6.851  1.00  1.09           H  
ATOM    818 2HG1 VAL A  61       4.740  -3.782  -7.124  1.00  1.09           H  
ATOM    819 3HG1 VAL A  61       4.233  -2.131  -6.722  1.00  1.09           H  
ATOM    820 1HG2 VAL A  61       6.274  -1.713  -4.627  1.00  1.09           H  
ATOM    821 2HG2 VAL A  61       4.591  -1.309  -4.473  1.00  1.09           H  
ATOM    822 3HG2 VAL A  61       5.368  -2.317  -3.250  1.00  1.09           H  
ATOM    823  N   LEU A  62       3.670  -6.054  -5.564  1.00  1.19           N  
ATOM    824  CA  LEU A  62       3.230  -7.105  -6.462  1.00  1.19           C  
ATOM    825  C   LEU A  62       1.739  -7.377  -6.295  1.00  1.19           C  
ATOM    826  O   LEU A  62       1.026  -7.505  -7.293  1.00  1.19           O  
ATOM    827  CB  LEU A  62       4.045  -8.375  -6.175  1.00  1.19           C  
ATOM    828  CG  LEU A  62       5.506  -8.325  -6.630  1.00  1.19           C  
ATOM    829  CD1 LEU A  62       6.296  -9.475  -6.023  1.00  1.19           C  
ATOM    830  CD2 LEU A  62       5.529  -8.460  -8.143  1.00  1.19           C  
ATOM    831  H   LEU A  62       4.396  -6.244  -4.866  1.00  1.19           H  
ATOM    832  HA  LEU A  62       3.413  -6.786  -7.485  1.00  1.19           H  
ATOM    833 1HB  LEU A  62       4.052  -8.536  -5.105  1.00  1.19           H  
ATOM    834 2HB  LEU A  62       3.560  -9.225  -6.653  1.00  1.19           H  
ATOM    835  HG  LEU A  62       5.955  -7.377  -6.318  1.00  1.19           H  
ATOM    836 1HD1 LEU A  62       7.330  -9.421  -6.367  1.00  1.19           H  
ATOM    837 2HD1 LEU A  62       6.270  -9.397  -4.937  1.00  1.19           H  
ATOM    838 3HD1 LEU A  62       5.865 -10.412  -6.333  1.00  1.19           H  
ATOM    839 1HD2 LEU A  62       6.554  -8.422  -8.498  1.00  1.19           H  
ATOM    840 2HD2 LEU A  62       5.082  -9.413  -8.430  1.00  1.19           H  
ATOM    841 3HD2 LEU A  62       4.960  -7.667  -8.588  1.00  1.19           H  
ATOM    842  N   ALA A  63       1.250  -7.407  -5.051  1.00  1.34           N  
ATOM    843  CA  ALA A  63      -0.169  -7.635  -4.798  1.00  1.34           C  
ATOM    844  C   ALA A  63      -1.042  -6.511  -5.349  1.00  1.34           C  
ATOM    845  O   ALA A  63      -2.070  -6.767  -5.976  1.00  1.34           O  
ATOM    846  CB  ALA A  63      -0.397  -7.778  -3.322  1.00  1.34           C  
ATOM    847  H   ALA A  63       1.883  -7.295  -4.259  1.00  1.34           H  
ATOM    848  HA  ALA A  63      -0.455  -8.560  -5.294  1.00  1.34           H  
ATOM    849 1HB  ALA A  63      -1.444  -7.987  -3.124  1.00  1.34           H  
ATOM    850 2HB  ALA A  63       0.216  -8.592  -2.982  1.00  1.34           H  
ATOM    851 3HB  ALA A  63      -0.103  -6.857  -2.816  1.00  1.34           H  
ATOM    852  N   VAL A  64      -0.611  -5.265  -5.171  1.00  1.55           N  
ATOM    853  CA  VAL A  64      -1.349  -4.105  -5.662  1.00  1.55           C  
ATOM    854  C   VAL A  64      -1.444  -4.119  -7.173  1.00  1.55           C  
ATOM    855  O   VAL A  64      -2.470  -3.755  -7.749  1.00  1.55           O  
ATOM    856  CB  VAL A  64      -0.757  -2.803  -5.129  1.00  1.55           C  
ATOM    857  CG1 VAL A  64      -1.373  -1.612  -5.829  1.00  1.55           C  
ATOM    858  CG2 VAL A  64      -1.079  -2.730  -3.628  1.00  1.55           C  
ATOM    859  H   VAL A  64       0.246  -5.105  -4.642  1.00  1.55           H  
ATOM    860  HA  VAL A  64      -2.362  -4.166  -5.265  1.00  1.55           H  
ATOM    861  HB  VAL A  64       0.325  -2.791  -5.295  1.00  1.55           H  
ATOM    862 1HG1 VAL A  64      -0.949  -0.696  -5.424  1.00  1.55           H  
ATOM    863 2HG1 VAL A  64      -1.157  -1.672  -6.896  1.00  1.55           H  
ATOM    864 3HG1 VAL A  64      -2.451  -1.614  -5.673  1.00  1.55           H  
ATOM    865 1HG2 VAL A  64      -0.690  -1.824  -3.206  1.00  1.55           H  
ATOM    866 2HG2 VAL A  64      -2.159  -2.748  -3.493  1.00  1.55           H  
ATOM    867 3HG2 VAL A  64      -0.644  -3.582  -3.112  1.00  1.55           H  
ATOM    868  N   ALA A  65      -0.379  -4.580  -7.818  1.00  1.86           N  
ATOM    869  CA  ALA A  65      -0.308  -4.688  -9.263  1.00  1.86           C  
ATOM    870  C   ALA A  65      -1.123  -5.880  -9.792  1.00  1.86           C  
ATOM    871  O   ALA A  65      -1.175  -6.105 -11.003  1.00  1.86           O  
ATOM    872  CB  ALA A  65       1.137  -4.830  -9.692  1.00  1.86           C  
ATOM    873  H   ALA A  65       0.448  -4.838  -7.276  1.00  1.86           H  
ATOM    874  HA  ALA A  65      -0.725  -3.777  -9.689  1.00  1.86           H  
ATOM    875 1HB  ALA A  65       1.198  -4.880 -10.777  1.00  1.86           H  
ATOM    876 2HB  ALA A  65       1.685  -3.971  -9.331  1.00  1.86           H  
ATOM    877 3HB  ALA A  65       1.557  -5.739  -9.259  1.00  1.86           H  
ATOM    878  N   GLY A  66      -1.749  -6.656  -8.896  1.00  2.28           N  
ATOM    879  CA  GLY A  66      -2.568  -7.784  -9.293  1.00  2.28           C  
ATOM    880  C   GLY A  66      -1.867  -9.137  -9.244  1.00  2.28           C  
ATOM    881  O   GLY A  66      -2.417 -10.128  -9.730  1.00  2.28           O  
ATOM    882  H   GLY A  66      -1.695  -6.455  -7.900  1.00  2.28           H  
ATOM    883 1HA  GLY A  66      -3.438  -7.818  -8.636  1.00  2.28           H  
ATOM    884 2HA  GLY A  66      -2.947  -7.602 -10.292  1.00  2.28           H  
ATOM    885  N   SER A  67      -0.679  -9.207  -8.638  1.00  2.83           N  
ATOM    886  CA  SER A  67       0.080 -10.455  -8.538  1.00  2.83           C  
ATOM    887  C   SER A  67       0.110 -11.203  -9.876  1.00  2.83           C  
ATOM    888  O   SER A  67       1.027 -11.021 -10.671  1.00  2.83           O  
ATOM    889  CB  SER A  67      -0.442 -11.350  -7.411  1.00  2.83           C  
ATOM    890  OG  SER A  67      -1.734 -11.870  -7.666  1.00  2.83           O  
ATOM    891  H   SER A  67      -0.267  -8.373  -8.230  1.00  2.83           H  
ATOM    892  HA  SER A  67       1.110 -10.196  -8.285  1.00  2.83           H  
ATOM    893 1HB  SER A  67       0.255 -12.168  -7.258  1.00  2.83           H  
ATOM    894 2HB  SER A  67      -0.464 -10.779  -6.487  1.00  2.83           H  
ATOM    895  HG  SER A  67      -1.944 -12.486  -6.910  1.00  2.83           H  
ATOM    896  N   GLY A  68      -0.842 -12.112 -10.058  1.00  3.53           N  
ATOM    897  CA  GLY A  68      -0.939 -13.020 -11.209  1.00  3.53           C  
ATOM    898  C   GLY A  68      -1.637 -12.400 -12.427  1.00  3.53           C  
ATOM    899  O   GLY A  68      -1.857 -13.065 -13.442  1.00  3.53           O  
ATOM    900  H   GLY A  68      -1.581 -12.100  -9.362  1.00  3.53           H  
ATOM    901 1HA  GLY A  68       0.063 -13.342 -11.496  1.00  3.53           H  
ATOM    902 2HA  GLY A  68      -1.475 -13.917 -10.906  1.00  3.53           H  
ATOM    903  N   TRP A  69      -1.999 -11.125 -12.323  1.00  4.35           N  
ATOM    904  CA  TRP A  69      -2.670 -10.413 -13.402  1.00  4.35           C  
ATOM    905  C   TRP A  69      -1.894 -10.569 -14.694  1.00  4.35           C  
ATOM    906  O   TRP A  69      -0.708 -10.252 -14.764  1.00  4.35           O  
ATOM    907  CB  TRP A  69      -2.769  -8.927 -13.045  1.00  4.35           C  
ATOM    908  CG  TRP A  69      -3.491  -8.063 -14.038  1.00  4.35           C  
ATOM    909  CD1 TRP A  69      -2.925  -7.326 -15.037  1.00  4.35           C  
ATOM    910  CD2 TRP A  69      -4.916  -7.824 -14.126  1.00  4.35           C  
ATOM    911  NE1 TRP A  69      -3.898  -6.651 -15.738  1.00  4.35           N  
ATOM    912  CE2 TRP A  69      -5.119  -6.945 -15.199  1.00  4.35           C  
ATOM    913  CE3 TRP A  69      -6.021  -8.279 -13.395  1.00  4.35           C  
ATOM    914  CZ2 TRP A  69      -6.383  -6.508 -15.562  1.00  4.35           C  
ATOM    915  CZ3 TRP A  69      -7.289  -7.841 -13.760  1.00  4.35           C  
ATOM    916  CH2 TRP A  69      -7.465  -6.979 -14.816  1.00  4.35           C  
ATOM    917  H   TRP A  69      -1.841 -10.656 -11.439  1.00  4.35           H  
ATOM    918  HA  TRP A  69      -3.669 -10.828 -13.535  1.00  4.35           H  
ATOM    919 1HB  TRP A  69      -3.298  -8.847 -12.110  1.00  4.35           H  
ATOM    920 2HB  TRP A  69      -1.768  -8.519 -12.888  1.00  4.35           H  
ATOM    921  HD1 TRP A  69      -1.859  -7.282 -15.249  1.00  4.35           H  
ATOM    922  HE1 TRP A  69      -3.740  -6.043 -16.532  1.00  4.35           H  
ATOM    923  HE3 TRP A  69      -5.885  -8.963 -12.556  1.00  4.35           H  
ATOM    924  HZ2 TRP A  69      -6.542  -5.823 -16.401  1.00  4.35           H  
ATOM    925  HZ3 TRP A  69      -8.144  -8.198 -13.185  1.00  4.35           H  
ATOM    926  HH2 TRP A  69      -8.473  -6.656 -15.075  1.00  4.35           H  
ATOM    927  N   SER A  70      -2.586 -11.051 -15.716  1.00  5.24           N  
ATOM    928  CA  SER A  70      -2.002 -11.310 -17.022  1.00  5.24           C  
ATOM    929  C   SER A  70      -1.910 -10.023 -17.817  1.00  5.24           C  
ATOM    930  O   SER A  70      -2.673  -9.095 -17.564  1.00  5.24           O  
ATOM    931  CB  SER A  70      -2.832 -12.350 -17.747  1.00  5.24           C  
ATOM    932  OG  SER A  70      -2.826 -13.571 -17.023  1.00  5.24           O  
ATOM    933  H   SER A  70      -3.560 -11.268 -15.567  1.00  5.24           H  
ATOM    934  HA  SER A  70      -0.991 -11.699 -16.879  1.00  5.24           H  
ATOM    935 1HB  SER A  70      -3.854 -11.993 -17.871  1.00  5.24           H  
ATOM    936 2HB  SER A  70      -2.416 -12.511 -18.740  1.00  5.24           H  
ATOM    937  HG  SER A  70      -1.912 -13.688 -16.719  1.00  5.24           H  
ATOM    938  N   HIS A  71      -1.057  -9.990 -18.839  1.00  6.09           N  
ATOM    939  CA  HIS A  71      -0.924  -8.758 -19.616  1.00  6.09           C  
ATOM    940  C   HIS A  71      -1.028  -8.882 -21.144  1.00  6.09           C  
ATOM    941  O   HIS A  71      -0.022  -8.709 -21.825  1.00  6.09           O  
ATOM    942  CB  HIS A  71       0.443  -8.112 -19.370  1.00  6.09           C  
ATOM    943  CG  HIS A  71       1.562  -8.972 -19.872  1.00  6.09           C  
ATOM    944  ND1 HIS A  71       2.148  -9.956 -19.116  1.00  6.09           N  
ATOM    945  CD2 HIS A  71       2.190  -8.992 -21.072  1.00  6.09           C  
ATOM    946  CE1 HIS A  71       3.095 -10.554 -19.834  1.00  6.09           C  
ATOM    947  NE2 HIS A  71       3.138  -9.986 -21.024  1.00  6.09           N  
ATOM    948  H   HIS A  71      -0.464 -10.784 -19.034  1.00  6.09           H  
ATOM    949  HA  HIS A  71      -1.689  -8.050 -19.298  1.00  6.09           H  
ATOM    950 1HB  HIS A  71       0.485  -7.147 -19.877  1.00  6.09           H  
ATOM    951 2HB  HIS A  71       0.587  -7.938 -18.303  1.00  6.09           H  
ATOM    952  HD1 HIS A  71       1.952 -10.146 -18.130  1.00  6.09           H  
ATOM    953  HD2 HIS A  71       2.063  -8.399 -21.980  1.00  6.09           H  
ATOM    954  HE1 HIS A  71       3.682 -11.373 -19.407  1.00  6.09           H  
ATOM    955  N   PRO A  72      -2.200  -9.220 -21.741  1.00  6.86           N  
ATOM    956  CA  PRO A  72      -2.432  -9.180 -23.190  1.00  6.86           C  
ATOM    957  C   PRO A  72      -2.170  -7.755 -23.699  1.00  6.86           C  
ATOM    958  O   PRO A  72      -1.848  -7.520 -24.865  1.00  6.86           O  
ATOM    959  CB  PRO A  72      -3.922  -9.528 -23.302  1.00  6.86           C  
ATOM    960  CG  PRO A  72      -4.226 -10.316 -22.045  1.00  6.86           C  
ATOM    961  CD  PRO A  72      -3.353  -9.692 -20.963  1.00  6.86           C  
ATOM    962  HA  PRO A  72      -1.789  -9.916 -23.695  1.00  6.86           H  
ATOM    963 1HB  PRO A  72      -4.514  -8.602 -23.385  1.00  6.86           H  
ATOM    964 2HB  PRO A  72      -4.103 -10.107 -24.219  1.00  6.86           H  
ATOM    965 1HG  PRO A  72      -5.299 -10.250 -21.809  1.00  6.86           H  
ATOM    966 2HG  PRO A  72      -4.003 -11.381 -22.205  1.00  6.86           H  
ATOM    967 1HD  PRO A  72      -3.856  -8.855 -20.448  1.00  6.86           H  
ATOM    968 2HD  PRO A  72      -3.086 -10.487 -20.291  1.00  6.86           H  
ATOM    969  N   GLN A  73      -2.318  -6.825 -22.761  1.00  7.48           N  
ATOM    970  CA  GLN A  73      -2.130  -5.400 -22.854  1.00  7.48           C  
ATOM    971  C   GLN A  73      -1.771  -4.971 -21.438  1.00  7.48           C  
ATOM    972  O   GLN A  73      -2.045  -5.705 -20.491  1.00  7.48           O  
ATOM    973  CB  GLN A  73      -3.402  -4.716 -23.365  1.00  7.48           C  
ATOM    974  CG  GLN A  73      -4.628  -4.902 -22.462  1.00  7.48           C  
ATOM    975  CD  GLN A  73      -5.902  -4.298 -23.063  1.00  7.48           C  
ATOM    976  OE1 GLN A  73      -5.953  -4.017 -24.266  1.00  7.48           O  
ATOM    977  NE2 GLN A  73      -6.929  -4.117 -22.244  1.00  7.48           N  
ATOM    978  H   GLN A  73      -2.609  -7.147 -21.854  1.00  7.48           H  
ATOM    979  HA  GLN A  73      -1.294  -5.178 -23.516  1.00  7.48           H  
ATOM    980 1HB  GLN A  73      -3.224  -3.647 -23.472  1.00  7.48           H  
ATOM    981 2HB  GLN A  73      -3.650  -5.106 -24.353  1.00  7.48           H  
ATOM    982 1HG  GLN A  73      -4.797  -5.967 -22.315  1.00  7.48           H  
ATOM    983 2HG  GLN A  73      -4.450  -4.426 -21.498  1.00  7.48           H  
ATOM    984 1HE2 GLN A  73      -7.787  -3.733 -22.579  1.00  7.48           H  
ATOM    985 2HE2 GLN A  73      -6.838  -4.365 -21.250  1.00  7.48           H  
ATOM    986  N   PHE A  74      -1.195  -3.793 -21.265  1.00  7.93           N  
ATOM    987  CA  PHE A  74      -0.878  -3.326 -19.911  1.00  7.93           C  
ATOM    988  C   PHE A  74      -1.872  -2.301 -19.377  1.00  7.93           C  
ATOM    989  O   PHE A  74      -1.574  -1.566 -18.439  1.00  7.93           O  
ATOM    990  CB  PHE A  74       0.543  -2.785 -19.851  1.00  7.93           C  
ATOM    991  CG  PHE A  74       1.581  -3.860 -20.017  1.00  7.93           C  
ATOM    992  CD1 PHE A  74       2.149  -4.119 -21.252  1.00  7.93           C  
ATOM    993  CD2 PHE A  74       1.993  -4.615 -18.922  1.00  7.93           C  
ATOM    994  CE1 PHE A  74       3.102  -5.107 -21.391  1.00  7.93           C  
ATOM    995  CE2 PHE A  74       2.946  -5.597 -19.062  1.00  7.93           C  
ATOM    996  CZ  PHE A  74       3.500  -5.842 -20.298  1.00  7.93           C  
ATOM    997  H   PHE A  74      -0.960  -3.219 -22.063  1.00  7.93           H  
ATOM    998  HA  PHE A  74      -0.916  -4.187 -19.241  1.00  7.93           H  
ATOM    999 1HB  PHE A  74       0.686  -2.039 -20.631  1.00  7.93           H  
ATOM   1000 2HB  PHE A  74       0.704  -2.296 -18.893  1.00  7.93           H  
ATOM   1001  HD1 PHE A  74       1.836  -3.536 -22.117  1.00  7.93           H  
ATOM   1002  HD2 PHE A  74       1.551  -4.419 -17.945  1.00  7.93           H  
ATOM   1003  HE1 PHE A  74       3.542  -5.307 -22.368  1.00  7.93           H  
ATOM   1004  HE2 PHE A  74       3.257  -6.179 -18.203  1.00  7.93           H  
ATOM   1005  HZ  PHE A  74       4.250  -6.620 -20.416  1.00  7.93           H  
ATOM   1006  N   GLU A  75      -3.054  -2.272 -19.983  1.00  8.23           N  
ATOM   1007  CA  GLU A  75      -4.155  -1.384 -19.603  1.00  8.23           C  
ATOM   1008  C   GLU A  75      -3.782   0.106 -19.653  1.00  8.23           C  
ATOM   1009  O   GLU A  75      -4.198   0.888 -18.796  1.00  8.23           O  
ATOM   1010  CB  GLU A  75      -4.663  -1.753 -18.198  1.00  8.23           C  
ATOM   1011  CG  GLU A  75      -5.100  -3.223 -18.052  1.00  8.23           C  
ATOM   1012  CD  GLU A  75      -6.309  -3.548 -18.857  1.00  8.23           C  
ATOM   1013  OE1 GLU A  75      -7.219  -2.760 -18.887  1.00  8.23           O  
ATOM   1014  OE2 GLU A  75      -6.322  -4.589 -19.469  1.00  8.23           O  
ATOM   1015  H   GLU A  75      -3.200  -2.916 -20.744  1.00  8.23           H  
ATOM   1016  HA  GLU A  75      -4.970  -1.542 -20.311  1.00  8.23           H  
ATOM   1017 1HB  GLU A  75      -3.897  -1.550 -17.454  1.00  8.23           H  
ATOM   1018 2HB  GLU A  75      -5.522  -1.130 -17.954  1.00  8.23           H  
ATOM   1019 1HG  GLU A  75      -4.282  -3.872 -18.371  1.00  8.23           H  
ATOM   1020 2HG  GLU A  75      -5.300  -3.430 -17.001  1.00  8.23           H  
ATOM   1021  N   LYS A  76      -3.007   0.480 -20.671  1.00  8.41           N  
ATOM   1022  CA  LYS A  76      -2.578   1.853 -20.876  1.00  8.41           C  
ATOM   1023  C   LYS A  76      -3.213   2.428 -22.136  1.00  8.41           C  
ATOM   1024  O   LYS A  76      -3.192   3.640 -22.350  1.00  8.41           O  
ATOM   1025  OXT LYS A  76      -3.585   1.659 -23.022  1.00  8.41           O  
ATOM   1026  CB  LYS A  76      -1.053   1.921 -20.976  1.00  8.41           C  
ATOM   1027  CG  LYS A  76      -0.325   1.506 -19.704  1.00  8.41           C  
ATOM   1028  CD  LYS A  76       1.181   1.616 -19.857  1.00  8.41           C  
ATOM   1029  CE  LYS A  76       1.896   1.172 -18.589  1.00  8.41           C  
ATOM   1030  NZ  LYS A  76       3.377   1.291 -18.716  1.00  8.41           N  
ATOM   1031  H   LYS A  76      -2.708  -0.226 -21.322  1.00  8.41           H  
ATOM   1032  HA  LYS A  76      -2.903   2.456 -20.027  1.00  8.41           H  
ATOM   1033 1HB  LYS A  76      -0.711   1.271 -21.782  1.00  8.41           H  
ATOM   1034 2HB  LYS A  76      -0.748   2.937 -21.221  1.00  8.41           H  
ATOM   1035 1HG  LYS A  76      -0.652   2.134 -18.875  1.00  8.41           H  
ATOM   1036 2HG  LYS A  76      -0.572   0.479 -19.469  1.00  8.41           H  
ATOM   1037 1HD  LYS A  76       1.509   0.988 -20.687  1.00  8.41           H  
ATOM   1038 2HD  LYS A  76       1.452   2.649 -20.074  1.00  8.41           H  
ATOM   1039 1HE  LYS A  76       1.560   1.787 -17.757  1.00  8.41           H  
ATOM   1040 2HE  LYS A  76       1.640   0.131 -18.384  1.00  8.41           H  
ATOM   1041 1HZ  LYS A  76       3.815   0.988 -17.858  1.00  8.41           H  
ATOM   1042 2HZ  LYS A  76       3.698   0.712 -19.480  1.00  8.41           H  
ATOM   1043 3HZ  LYS A  76       3.623   2.254 -18.897  1.00  8.41           H  
ENDMDL

