REMARK ID 640711 DOMAINID 634306 MODEL 1 0089-NEM05-3
MODEL     1
ATOM      1  N   GLY A   1       0.238   2.672  -0.600  1.00  2.30           N  
ATOM      2  CA  GLY A   1       1.493   2.004  -0.270  1.00  2.30           C  
ATOM      3  C   GLY A   1       2.688   2.818  -0.747  1.00  2.30           C  
ATOM      4  O   GLY A   1       2.778   4.020  -0.492  1.00  2.30           O  
ATOM      5  H   GLY A   1       0.088   2.958  -1.558  1.00  2.30           H  
ATOM      6 1HA  GLY A   1       1.557   1.855   0.807  1.00  2.30           H  
ATOM      7 2HA  GLY A   1       1.517   1.018  -0.735  1.00  2.30           H  
ATOM      8  N   THR A   2       3.609   2.153  -1.434  1.00  2.17           N  
ATOM      9  CA  THR A   2       4.795   2.800  -1.976  1.00  2.17           C  
ATOM     10  C   THR A   2       4.483   3.475  -3.292  1.00  2.17           C  
ATOM     11  O   THR A   2       3.458   3.192  -3.910  1.00  2.17           O  
ATOM     12  CB  THR A   2       5.903   1.769  -2.203  1.00  2.17           C  
ATOM     13  OG1 THR A   2       5.435   0.800  -3.165  1.00  2.17           O  
ATOM     14  CG2 THR A   2       6.247   1.061  -0.903  1.00  2.17           C  
ATOM     15  H   THR A   2       3.475   1.151  -1.605  1.00  2.17           H  
ATOM     16  HA  THR A   2       5.140   3.556  -1.270  1.00  2.17           H  
ATOM     17  HB  THR A   2       6.788   2.265  -2.595  1.00  2.17           H  
ATOM     18  HG1 THR A   2       4.706   0.270  -2.732  1.00  2.17           H  
ATOM     19 1HG2 THR A   2       7.029   0.324  -1.083  1.00  2.17           H  
ATOM     20 2HG2 THR A   2       6.595   1.790  -0.172  1.00  2.17           H  
ATOM     21 3HG2 THR A   2       5.356   0.559  -0.521  1.00  2.17           H  
ATOM     22  N   TYR A   3       5.393   4.320  -3.766  1.00  2.03           N  
ATOM     23  CA  TYR A   3       5.175   4.964  -5.052  1.00  2.03           C  
ATOM     24  C   TYR A   3       5.144   3.942  -6.183  1.00  2.03           C  
ATOM     25  O   TYR A   3       4.355   4.090  -7.111  1.00  2.03           O  
ATOM     26  CB  TYR A   3       6.170   6.102  -5.264  1.00  2.03           C  
ATOM     27  CG  TYR A   3       5.836   7.234  -4.304  1.00  2.03           C  
ATOM     28  CD1 TYR A   3       4.626   7.169  -3.660  1.00  2.03           C  
ATOM     29  CD2 TYR A   3       6.687   8.305  -4.059  1.00  2.03           C  
ATOM     30  CE1 TYR A   3       4.241   8.124  -2.777  1.00  2.03           C  
ATOM     31  CE2 TYR A   3       6.296   9.295  -3.145  1.00  2.03           C  
ATOM     32  CZ  TYR A   3       5.068   9.191  -2.509  1.00  2.03           C  
ATOM     33  OH  TYR A   3       4.652  10.123  -1.592  1.00  2.03           O  
ATOM     34  H   TYR A   3       6.221   4.528  -3.227  1.00  2.03           H  
ATOM     35  HA  TYR A   3       4.188   5.423  -5.033  1.00  2.03           H  
ATOM     36 1HB  TYR A   3       7.191   5.763  -5.082  1.00  2.03           H  
ATOM     37 2HB  TYR A   3       6.107   6.481  -6.283  1.00  2.03           H  
ATOM     38  HD1 TYR A   3       3.971   6.331  -3.849  1.00  2.03           H  
ATOM     39  HD2 TYR A   3       7.649   8.372  -4.557  1.00  2.03           H  
ATOM     40  HE1 TYR A   3       3.281   8.030  -2.275  1.00  2.03           H  
ATOM     41  HE2 TYR A   3       6.952  10.140  -2.932  1.00  2.03           H  
ATOM     42  HH  TYR A   3       5.418  10.570  -1.175  1.00  2.03           H  
ATOM     43  N   ASP A   4       5.976   2.894  -6.108  1.00  1.91           N  
ATOM     44  CA  ASP A   4       5.942   1.864  -7.149  1.00  1.91           C  
ATOM     45  C   ASP A   4       4.588   1.158  -7.166  1.00  1.91           C  
ATOM     46  O   ASP A   4       4.029   0.900  -8.238  1.00  1.91           O  
ATOM     47  CB  ASP A   4       7.034   0.820  -6.921  1.00  1.91           C  
ATOM     48  CG  ASP A   4       8.417   1.345  -7.213  1.00  1.91           C  
ATOM     49  OD1 ASP A   4       8.503   2.376  -7.808  1.00  1.91           O  
ATOM     50  OD2 ASP A   4       9.397   0.720  -6.844  1.00  1.91           O  
ATOM     51  H   ASP A   4       6.608   2.810  -5.328  1.00  1.91           H  
ATOM     52  HA  ASP A   4       6.097   2.335  -8.115  1.00  1.91           H  
ATOM     53 1HB  ASP A   4       6.996   0.481  -5.882  1.00  1.91           H  
ATOM     54 2HB  ASP A   4       6.843  -0.048  -7.552  1.00  1.91           H  
ATOM     55  N   GLU A   5       4.031   0.875  -5.983  1.00  1.82           N  
ATOM     56  CA  GLU A   5       2.720   0.235  -5.947  1.00  1.82           C  
ATOM     57  C   GLU A   5       1.663   1.174  -6.504  1.00  1.82           C  
ATOM     58  O   GLU A   5       0.785   0.753  -7.267  1.00  1.82           O  
ATOM     59  CB  GLU A   5       2.384  -0.196  -4.525  1.00  1.82           C  
ATOM     60  CG  GLU A   5       3.218  -1.389  -4.038  1.00  1.82           C  
ATOM     61  CD  GLU A   5       3.136  -1.618  -2.561  1.00  1.82           C  
ATOM     62  OE1 GLU A   5       3.283  -0.648  -1.839  1.00  1.82           O  
ATOM     63  OE2 GLU A   5       2.929  -2.732  -2.145  1.00  1.82           O  
ATOM     64  H   GLU A   5       4.521   1.083  -5.107  1.00  1.82           H  
ATOM     65  HA  GLU A   5       2.750  -0.653  -6.577  1.00  1.82           H  
ATOM     66 1HB  GLU A   5       2.549   0.642  -3.845  1.00  1.82           H  
ATOM     67 2HB  GLU A   5       1.332  -0.467  -4.464  1.00  1.82           H  
ATOM     68 1HG  GLU A   5       2.865  -2.284  -4.548  1.00  1.82           H  
ATOM     69 2HG  GLU A   5       4.258  -1.235  -4.326  1.00  1.82           H  
ATOM     70  N   LEU A   6       1.775   2.464  -6.174  1.00  1.77           N  
ATOM     71  CA  LEU A   6       0.813   3.394  -6.714  1.00  1.77           C  
ATOM     72  C   LEU A   6       0.968   3.454  -8.219  1.00  1.77           C  
ATOM     73  O   LEU A   6      -0.032   3.449  -8.930  1.00  1.77           O  
ATOM     74  CB  LEU A   6       0.968   4.807  -6.140  1.00  1.77           C  
ATOM     75  CG  LEU A   6       0.596   5.034  -4.700  1.00  1.77           C  
ATOM     76  CD1 LEU A   6       0.908   6.502  -4.339  1.00  1.77           C  
ATOM     77  CD2 LEU A   6      -0.876   4.714  -4.515  1.00  1.77           C  
ATOM     78  H   LEU A   6       2.502   2.776  -5.532  1.00  1.77           H  
ATOM     79  HA  LEU A   6      -0.186   3.037  -6.485  1.00  1.77           H  
ATOM     80 1HB  LEU A   6       1.997   5.129  -6.280  1.00  1.77           H  
ATOM     81 2HB  LEU A   6       0.349   5.432  -6.696  1.00  1.77           H  
ATOM     82  HG  LEU A   6       1.200   4.390  -4.056  1.00  1.77           H  
ATOM     83 1HD1 LEU A   6       0.655   6.684  -3.294  1.00  1.77           H  
ATOM     84 2HD1 LEU A   6       1.946   6.699  -4.496  1.00  1.77           H  
ATOM     85 3HD1 LEU A   6       0.322   7.165  -4.974  1.00  1.77           H  
ATOM     86 1HD2 LEU A   6      -1.156   4.879  -3.474  1.00  1.77           H  
ATOM     87 2HD2 LEU A   6      -1.475   5.360  -5.163  1.00  1.77           H  
ATOM     88 3HD2 LEU A   6      -1.054   3.672  -4.779  1.00  1.77           H  
ATOM     89  N   ALA A   7       2.208   3.417  -8.716  1.00  1.75           N  
ATOM     90  CA  ALA A   7       2.434   3.487 -10.145  1.00  1.75           C  
ATOM     91  C   ALA A   7       1.751   2.339 -10.847  1.00  1.75           C  
ATOM     92  O   ALA A   7       1.125   2.553 -11.882  1.00  1.75           O  
ATOM     93  CB  ALA A   7       3.910   3.462 -10.450  1.00  1.75           C  
ATOM     94  H   ALA A   7       3.002   3.404  -8.087  1.00  1.75           H  
ATOM     95  HA  ALA A   7       2.018   4.413 -10.509  1.00  1.75           H  
ATOM     96 1HB  ALA A   7       4.058   3.540 -11.526  1.00  1.75           H  
ATOM     97 2HB  ALA A   7       4.382   4.301  -9.951  1.00  1.75           H  
ATOM     98 3HB  ALA A   7       4.347   2.538 -10.093  1.00  1.75           H  
ATOM     99  N   LEU A   8       1.800   1.141 -10.278  1.00  1.74           N  
ATOM    100  CA  LEU A   8       1.121   0.012 -10.888  1.00  1.74           C  
ATOM    101  C   LEU A   8      -0.391   0.220 -10.902  1.00  1.74           C  
ATOM    102  O   LEU A   8      -1.069  -0.112 -11.879  1.00  1.74           O  
ATOM    103  CB  LEU A   8       1.527  -1.276 -10.206  1.00  1.74           C  
ATOM    104  CG  LEU A   8       2.975  -1.700 -10.490  1.00  1.74           C  
ATOM    105  CD1 LEU A   8       3.353  -2.870  -9.603  1.00  1.74           C  
ATOM    106  CD2 LEU A   8       3.086  -2.080 -11.986  1.00  1.74           C  
ATOM    107  H   LEU A   8       2.347   1.014  -9.418  1.00  1.74           H  
ATOM    108  HA  LEU A   8       1.457  -0.059 -11.920  1.00  1.74           H  
ATOM    109 1HB  LEU A   8       1.428  -1.135  -9.125  1.00  1.74           H  
ATOM    110 2HB  LEU A   8       0.859  -2.075 -10.516  1.00  1.74           H  
ATOM    111  HG  LEU A   8       3.653  -0.870 -10.269  1.00  1.74           H  
ATOM    112 1HD1 LEU A   8       4.381  -3.164  -9.809  1.00  1.74           H  
ATOM    113 2HD1 LEU A   8       3.263  -2.569  -8.556  1.00  1.74           H  
ATOM    114 3HD1 LEU A   8       2.688  -3.708  -9.800  1.00  1.74           H  
ATOM    115 1HD2 LEU A   8       4.108  -2.383 -12.211  1.00  1.74           H  
ATOM    116 2HD2 LEU A   8       2.410  -2.906 -12.205  1.00  1.74           H  
ATOM    117 3HD2 LEU A   8       2.818  -1.222 -12.602  1.00  1.74           H  
ATOM    118  N   ASN A   9      -0.926   0.812  -9.833  1.00  1.73           N  
ATOM    119  CA  ASN A   9      -2.354   1.094  -9.815  1.00  1.73           C  
ATOM    120  C   ASN A   9      -2.663   2.161 -10.876  1.00  1.73           C  
ATOM    121  O   ASN A   9      -3.717   2.126 -11.521  1.00  1.73           O  
ATOM    122  CB  ASN A   9      -2.788   1.538  -8.432  1.00  1.73           C  
ATOM    123  CG  ASN A   9      -2.797   0.403  -7.428  1.00  1.73           C  
ATOM    124  OD1 ASN A   9      -2.889  -0.780  -7.782  1.00  1.73           O  
ATOM    125  ND2 ASN A   9      -2.702   0.747  -6.168  1.00  1.73           N  
ATOM    126  H   ASN A   9      -0.341   1.050  -9.030  1.00  1.73           H  
ATOM    127  HA  ASN A   9      -2.899   0.190 -10.086  1.00  1.73           H  
ATOM    128 1HB  ASN A   9      -2.119   2.315  -8.073  1.00  1.73           H  
ATOM    129 2HB  ASN A   9      -3.786   1.970  -8.486  1.00  1.73           H  
ATOM    130 1HD2 ASN A   9      -2.701   0.045  -5.455  1.00  1.73           H  
ATOM    131 2HD2 ASN A   9      -2.631   1.710  -5.919  1.00  1.73           H  
ATOM    132  N   PHE A  10      -1.717   3.086 -11.093  1.00  1.71           N  
ATOM    133  CA  PHE A  10      -1.879   4.138 -12.084  1.00  1.71           C  
ATOM    134  C   PHE A  10      -1.921   3.494 -13.462  1.00  1.71           C  
ATOM    135  O   PHE A  10      -2.701   3.918 -14.303  1.00  1.71           O  
ATOM    136  CB  PHE A  10      -0.755   5.179 -12.059  1.00  1.71           C  
ATOM    137  CG  PHE A  10      -0.636   5.919 -10.780  1.00  1.71           C  
ATOM    138  CD1 PHE A  10      -1.626   5.836  -9.821  1.00  1.71           C  
ATOM    139  CD2 PHE A  10       0.482   6.684 -10.514  1.00  1.71           C  
ATOM    140  CE1 PHE A  10      -1.488   6.483  -8.628  1.00  1.71           C  
ATOM    141  CE2 PHE A  10       0.607   7.328  -9.329  1.00  1.71           C  
ATOM    142  CZ  PHE A  10      -0.369   7.230  -8.389  1.00  1.71           C  
ATOM    143  H   PHE A  10      -0.877   3.073 -10.517  1.00  1.71           H  
ATOM    144  HA  PHE A  10      -2.826   4.646 -11.905  1.00  1.71           H  
ATOM    145 1HB  PHE A  10       0.187   4.710 -12.273  1.00  1.71           H  
ATOM    146 2HB  PHE A  10      -0.931   5.904 -12.849  1.00  1.71           H  
ATOM    147  HD1 PHE A  10      -2.506   5.231 -10.019  1.00  1.71           H  
ATOM    148  HD2 PHE A  10       1.270   6.757 -11.262  1.00  1.71           H  
ATOM    149  HE1 PHE A  10      -2.262   6.401  -7.872  1.00  1.71           H  
ATOM    150  HE2 PHE A  10       1.478   7.915  -9.124  1.00  1.71           H  
ATOM    151  HZ  PHE A  10      -0.244   7.748  -7.441  1.00  1.71           H  
ATOM    152  N   VAL A  11      -1.116   2.440 -13.683  1.00  1.66           N  
ATOM    153  CA  VAL A  11      -1.089   1.780 -14.988  1.00  1.66           C  
ATOM    154  C   VAL A  11      -2.476   1.272 -15.310  1.00  1.66           C  
ATOM    155  O   VAL A  11      -3.014   1.507 -16.397  1.00  1.66           O  
ATOM    156  CB  VAL A  11      -0.187   0.516 -14.977  1.00  1.66           C  
ATOM    157  CG1 VAL A  11      -0.347  -0.221 -16.288  1.00  1.66           C  
ATOM    158  CG2 VAL A  11       1.248   0.831 -14.699  1.00  1.66           C  
ATOM    159  H   VAL A  11      -0.477   2.145 -12.946  1.00  1.66           H  
ATOM    160  HA  VAL A  11      -0.789   2.480 -15.749  1.00  1.66           H  
ATOM    161  HB  VAL A  11      -0.541  -0.140 -14.207  1.00  1.66           H  
ATOM    162 1HG1 VAL A  11       0.244  -1.135 -16.274  1.00  1.66           H  
ATOM    163 2HG1 VAL A  11      -1.392  -0.471 -16.443  1.00  1.66           H  
ATOM    164 3HG1 VAL A  11      -0.008   0.422 -17.081  1.00  1.66           H  
ATOM    165 1HG2 VAL A  11       1.816  -0.076 -14.663  1.00  1.66           H  
ATOM    166 2HG2 VAL A  11       1.626   1.439 -15.436  1.00  1.66           H  
ATOM    167 3HG2 VAL A  11       1.331   1.319 -13.779  1.00  1.66           H  
ATOM    168  N   GLU A  12      -3.080   0.587 -14.344  1.00  1.61           N  
ATOM    169  CA  GLU A  12      -4.414   0.065 -14.576  1.00  1.61           C  
ATOM    170  C   GLU A  12      -5.415   1.192 -14.827  1.00  1.61           C  
ATOM    171  O   GLU A  12      -6.221   1.130 -15.767  1.00  1.61           O  
ATOM    172  CB  GLU A  12      -4.862  -0.803 -13.399  1.00  1.61           C  
ATOM    173  CG  GLU A  12      -6.259  -1.405 -13.596  1.00  1.61           C  
ATOM    174  CD  GLU A  12      -6.707  -2.350 -12.500  1.00  1.61           C  
ATOM    175  OE1 GLU A  12      -5.941  -2.639 -11.617  1.00  1.61           O  
ATOM    176  OE2 GLU A  12      -7.852  -2.762 -12.550  1.00  1.61           O  
ATOM    177  H   GLU A  12      -2.589   0.425 -13.461  1.00  1.61           H  
ATOM    178  HA  GLU A  12      -4.384  -0.561 -15.464  1.00  1.61           H  
ATOM    179 1HB  GLU A  12      -4.151  -1.616 -13.251  1.00  1.61           H  
ATOM    180 2HB  GLU A  12      -4.874  -0.203 -12.486  1.00  1.61           H  
ATOM    181 1HG  GLU A  12      -6.971  -0.581 -13.651  1.00  1.61           H  
ATOM    182 2HG  GLU A  12      -6.283  -1.929 -14.552  1.00  1.61           H  
ATOM    183  N   ASN A  13      -5.358   2.239 -14.002  1.00  1.56           N  
ATOM    184  CA  ASN A  13      -6.306   3.330 -14.141  1.00  1.56           C  
ATOM    185  C   ASN A  13      -6.151   4.072 -15.462  1.00  1.56           C  
ATOM    186  O   ASN A  13      -7.149   4.373 -16.105  1.00  1.56           O  
ATOM    187  CB  ASN A  13      -6.180   4.286 -12.978  1.00  1.56           C  
ATOM    188  CG  ASN A  13      -6.728   3.713 -11.695  1.00  1.56           C  
ATOM    189  OD1 ASN A  13      -7.523   2.762 -11.700  1.00  1.56           O  
ATOM    190  ND2 ASN A  13      -6.321   4.279 -10.589  1.00  1.56           N  
ATOM    191  H   ASN A  13      -4.671   2.257 -13.245  1.00  1.56           H  
ATOM    192  HA  ASN A  13      -7.311   2.906 -14.127  1.00  1.56           H  
ATOM    193 1HB  ASN A  13      -5.128   4.530 -12.832  1.00  1.56           H  
ATOM    194 2HB  ASN A  13      -6.703   5.215 -13.208  1.00  1.56           H  
ATOM    195 1HD2 ASN A  13      -6.651   3.943  -9.706  1.00  1.56           H  
ATOM    196 2HD2 ASN A  13      -5.686   5.046 -10.628  1.00  1.56           H  
ATOM    197  N   ILE A  14      -4.918   4.304 -15.909  1.00  1.53           N  
ATOM    198  CA  ILE A  14      -4.665   5.015 -17.161  1.00  1.53           C  
ATOM    199  C   ILE A  14      -5.184   4.228 -18.343  1.00  1.53           C  
ATOM    200  O   ILE A  14      -5.798   4.800 -19.248  1.00  1.53           O  
ATOM    201  CB  ILE A  14      -3.181   5.363 -17.328  1.00  1.53           C  
ATOM    202  CG1 ILE A  14      -2.828   6.431 -16.285  1.00  1.53           C  
ATOM    203  CG2 ILE A  14      -2.890   5.854 -18.765  1.00  1.53           C  
ATOM    204  CD1 ILE A  14      -1.383   6.668 -16.133  1.00  1.53           C  
ATOM    205  H   ILE A  14      -4.129   4.016 -15.343  1.00  1.53           H  
ATOM    206  HA  ILE A  14      -5.202   5.956 -17.123  1.00  1.53           H  
ATOM    207  HB  ILE A  14      -2.577   4.476 -17.110  1.00  1.53           H  
ATOM    208 1HG1 ILE A  14      -3.304   7.368 -16.574  1.00  1.53           H  
ATOM    209 2HG1 ILE A  14      -3.231   6.127 -15.321  1.00  1.53           H  
ATOM    210 1HG2 ILE A  14      -1.839   6.099 -18.861  1.00  1.53           H  
ATOM    211 2HG2 ILE A  14      -3.147   5.068 -19.476  1.00  1.53           H  
ATOM    212 3HG2 ILE A  14      -3.490   6.741 -18.975  1.00  1.53           H  
ATOM    213 1HD1 ILE A  14      -1.218   7.428 -15.389  1.00  1.53           H  
ATOM    214 2HD1 ILE A  14      -0.907   5.755 -15.817  1.00  1.53           H  
ATOM    215 3HD1 ILE A  14      -0.986   6.994 -17.088  1.00  1.53           H  
ATOM    216  N   LEU A  15      -4.966   2.916 -18.348  1.00  1.53           N  
ATOM    217  CA  LEU A  15      -5.491   2.117 -19.439  1.00  1.53           C  
ATOM    218  C   LEU A  15      -7.019   2.244 -19.479  1.00  1.53           C  
ATOM    219  O   LEU A  15      -7.621   2.449 -20.541  1.00  1.53           O  
ATOM    220  CB  LEU A  15      -5.091   0.644 -19.211  1.00  1.53           C  
ATOM    221  CG  LEU A  15      -3.603   0.276 -19.433  1.00  1.53           C  
ATOM    222  CD1 LEU A  15      -3.316  -1.040 -18.839  1.00  1.53           C  
ATOM    223  CD2 LEU A  15      -3.345   0.152 -20.908  1.00  1.53           C  
ATOM    224  H   LEU A  15      -4.433   2.471 -17.594  1.00  1.53           H  
ATOM    225  HA  LEU A  15      -5.066   2.480 -20.368  1.00  1.53           H  
ATOM    226 1HB  LEU A  15      -5.341   0.379 -18.182  1.00  1.53           H  
ATOM    227 2HB  LEU A  15      -5.686   0.022 -19.879  1.00  1.53           H  
ATOM    228  HG  LEU A  15      -2.960   1.033 -18.981  1.00  1.53           H  
ATOM    229 1HD1 LEU A  15      -2.276  -1.285 -19.008  1.00  1.53           H  
ATOM    230 2HD1 LEU A  15      -3.510  -0.989 -17.769  1.00  1.53           H  
ATOM    231 3HD1 LEU A  15      -3.954  -1.798 -19.293  1.00  1.53           H  
ATOM    232 1HD2 LEU A  15      -2.303  -0.117 -21.085  1.00  1.53           H  
ATOM    233 2HD2 LEU A  15      -3.997  -0.619 -21.331  1.00  1.53           H  
ATOM    234 3HD2 LEU A  15      -3.560   1.076 -21.366  1.00  1.53           H  
ATOM    235  N   LYS A  16      -7.670   2.219 -18.318  1.00  1.56           N  
ATOM    236  CA  LYS A  16      -9.121   2.352 -18.311  1.00  1.56           C  
ATOM    237  C   LYS A  16      -9.595   3.766 -18.700  1.00  1.56           C  
ATOM    238  O   LYS A  16     -10.497   3.922 -19.524  1.00  1.56           O  
ATOM    239  CB  LYS A  16      -9.663   1.955 -16.939  1.00  1.56           C  
ATOM    240  CG  LYS A  16      -9.542   0.455 -16.630  1.00  1.56           C  
ATOM    241  CD  LYS A  16     -10.063   0.122 -15.239  1.00  1.56           C  
ATOM    242  CE  LYS A  16      -9.901  -1.367 -14.924  1.00  1.56           C  
ATOM    243  NZ  LYS A  16     -10.374  -1.702 -13.552  1.00  1.56           N  
ATOM    244  H   LYS A  16      -7.164   2.062 -17.439  1.00  1.56           H  
ATOM    245  HA  LYS A  16      -9.527   1.665 -19.050  1.00  1.56           H  
ATOM    246 1HB  LYS A  16      -9.110   2.498 -16.168  1.00  1.56           H  
ATOM    247 2HB  LYS A  16     -10.709   2.242 -16.859  1.00  1.56           H  
ATOM    248 1HG  LYS A  16     -10.106  -0.115 -17.366  1.00  1.56           H  
ATOM    249 2HG  LYS A  16      -8.492   0.161 -16.692  1.00  1.56           H  
ATOM    250 1HD  LYS A  16      -9.498   0.697 -14.497  1.00  1.56           H  
ATOM    251 2HD  LYS A  16     -11.114   0.395 -15.163  1.00  1.56           H  
ATOM    252 1HE  LYS A  16     -10.466  -1.952 -15.649  1.00  1.56           H  
ATOM    253 2HE  LYS A  16      -8.850  -1.629 -15.005  1.00  1.56           H  
ATOM    254 1HZ  LYS A  16     -10.236  -2.695 -13.377  1.00  1.56           H  
ATOM    255 2HZ  LYS A  16      -9.844  -1.164 -12.867  1.00  1.56           H  
ATOM    256 3HZ  LYS A  16     -11.350  -1.478 -13.463  1.00  1.56           H  
ATOM    257  N   GLN A  17      -8.937   4.798 -18.168  1.00  1.61           N  
ATOM    258  CA  GLN A  17      -9.292   6.204 -18.403  1.00  1.61           C  
ATOM    259  C   GLN A  17      -9.137   6.601 -19.860  1.00  1.61           C  
ATOM    260  O   GLN A  17      -9.927   7.380 -20.393  1.00  1.61           O  
ATOM    261  CB  GLN A  17      -8.430   7.112 -17.525  1.00  1.61           C  
ATOM    262  CG  GLN A  17      -8.761   7.041 -16.029  1.00  1.61           C  
ATOM    263  CD  GLN A  17      -7.727   7.751 -15.160  1.00  1.61           C  
ATOM    264  OE1 GLN A  17      -6.580   7.972 -15.569  1.00  1.61           O  
ATOM    265  NE2 GLN A  17      -8.128   8.102 -13.942  1.00  1.61           N  
ATOM    266  H   GLN A  17      -8.177   4.605 -17.527  1.00  1.61           H  
ATOM    267  HA  GLN A  17     -10.336   6.340 -18.126  1.00  1.61           H  
ATOM    268 1HB  GLN A  17      -7.385   6.834 -17.649  1.00  1.61           H  
ATOM    269 2HB  GLN A  17      -8.536   8.145 -17.853  1.00  1.61           H  
ATOM    270 1HG  GLN A  17      -9.717   7.537 -15.871  1.00  1.61           H  
ATOM    271 2HG  GLN A  17      -8.837   6.008 -15.717  1.00  1.61           H  
ATOM    272 1HE2 GLN A  17      -7.497   8.568 -13.320  1.00  1.61           H  
ATOM    273 2HE2 GLN A  17      -9.063   7.901 -13.647  1.00  1.61           H  
ATOM    274  N   ALA A  18      -8.129   6.033 -20.514  1.00  1.67           N  
ATOM    275  CA  ALA A  18      -7.834   6.303 -21.911  1.00  1.67           C  
ATOM    276  C   ALA A  18      -8.750   5.503 -22.849  1.00  1.67           C  
ATOM    277  O   ALA A  18      -8.647   5.634 -24.071  1.00  1.67           O  
ATOM    278  CB  ALA A  18      -6.367   5.987 -22.185  1.00  1.67           C  
ATOM    279  H   ALA A  18      -7.495   5.415 -20.007  1.00  1.67           H  
ATOM    280  HA  ALA A  18      -8.010   7.360 -22.101  1.00  1.67           H  
ATOM    281 1HB  ALA A  18      -6.127   6.202 -23.224  1.00  1.67           H  
ATOM    282 2HB  ALA A  18      -5.741   6.593 -21.531  1.00  1.67           H  
ATOM    283 3HB  ALA A  18      -6.185   4.960 -21.974  1.00  1.67           H  
ATOM    284  N   GLY A  19      -9.632   4.657 -22.291  1.00  1.73           N  
ATOM    285  CA  GLY A  19     -10.539   3.843 -23.088  1.00  1.73           C  
ATOM    286  C   GLY A  19      -9.868   2.607 -23.673  1.00  1.73           C  
ATOM    287  O   GLY A  19     -10.366   2.011 -24.638  1.00  1.73           O  
ATOM    288  H   GLY A  19      -9.712   4.582 -21.278  1.00  1.73           H  
ATOM    289 1HA  GLY A  19     -11.374   3.537 -22.454  1.00  1.73           H  
ATOM    290 2HA  GLY A  19     -10.957   4.450 -23.888  1.00  1.73           H  
ATOM    291  N   ILE A  20      -8.716   2.224 -23.114  1.00  1.75           N  
ATOM    292  CA  ILE A  20      -7.978   1.097 -23.641  1.00  1.75           C  
ATOM    293  C   ILE A  20      -7.885  -0.007 -22.591  1.00  1.75           C  
ATOM    294  O   ILE A  20      -7.132  -0.963 -22.722  1.00  1.75           O  
ATOM    295  CB  ILE A  20      -6.622   1.561 -24.188  1.00  1.75           C  
ATOM    296  CG1 ILE A  20      -5.809   2.165 -23.148  1.00  1.75           C  
ATOM    297  CG2 ILE A  20      -6.917   2.628 -25.240  1.00  1.75           C  
ATOM    298  CD1 ILE A  20      -4.374   2.471 -23.570  1.00  1.75           C  
ATOM    299  H   ILE A  20      -8.340   2.703 -22.297  1.00  1.75           H  
ATOM    300  HA  ILE A  20      -8.528   0.702 -24.489  1.00  1.75           H  
ATOM    301  HB  ILE A  20      -6.073   0.725 -24.618  1.00  1.75           H  
ATOM    302 1HG1 ILE A  20      -6.295   3.056 -22.847  1.00  1.75           H  
ATOM    303 2HG1 ILE A  20      -5.792   1.490 -22.306  1.00  1.75           H  
ATOM    304 1HG2 ILE A  20      -6.020   3.023 -25.643  1.00  1.75           H  
ATOM    305 2HG2 ILE A  20      -7.523   2.198 -26.038  1.00  1.75           H  
ATOM    306 3HG2 ILE A  20      -7.456   3.445 -24.779  1.00  1.75           H  
ATOM    307 1HD1 ILE A  20      -3.846   2.933 -22.744  1.00  1.75           H  
ATOM    308 2HD1 ILE A  20      -3.867   1.548 -23.863  1.00  1.75           H  
ATOM    309 3HD1 ILE A  20      -4.383   3.148 -24.403  1.00  1.75           H  
ATOM    310  N   GLY A  21      -8.782   0.065 -21.606  1.00  1.73           N  
ATOM    311  CA  GLY A  21      -8.915  -0.955 -20.563  1.00  1.73           C  
ATOM    312  C   GLY A  21      -9.650  -2.175 -21.127  1.00  1.73           C  
ATOM    313  O   GLY A  21      -9.856  -3.177 -20.449  1.00  1.73           O  
ATOM    314  H   GLY A  21      -9.367   0.886 -21.562  1.00  1.73           H  
ATOM    315 1HA  GLY A  21      -7.928  -1.243 -20.199  1.00  1.73           H  
ATOM    316 2HA  GLY A  21      -9.469  -0.552 -19.721  1.00  1.73           H  
ATOM    317  N   ARG A  22     -10.044  -2.050 -22.397  1.00  1.68           N  
ATOM    318  CA  ARG A  22     -10.707  -3.050 -23.216  1.00  1.68           C  
ATOM    319  C   ARG A  22      -9.665  -3.996 -23.831  1.00  1.68           C  
ATOM    320  O   ARG A  22     -10.002  -4.988 -24.496  1.00  1.68           O  
ATOM    321  CB  ARG A  22     -11.527  -2.356 -24.298  1.00  1.68           C  
ATOM    322  CG  ARG A  22     -12.714  -1.544 -23.741  1.00  1.68           C  
ATOM    323  CD  ARG A  22     -13.470  -0.735 -24.781  1.00  1.68           C  
ATOM    324  NE  ARG A  22     -12.728   0.428 -25.293  1.00  1.68           N  
ATOM    325  CZ  ARG A  22     -13.115   1.187 -26.336  1.00  1.68           C  
ATOM    326  NH1 ARG A  22     -14.208   0.907 -27.018  1.00  1.68           N  
ATOM    327  NH2 ARG A  22     -12.374   2.225 -26.648  1.00  1.68           N  
ATOM    328  H   ARG A  22      -9.844  -1.168 -22.837  1.00  1.68           H  
ATOM    329  HA  ARG A  22     -11.378  -3.634 -22.585  1.00  1.68           H  
ATOM    330 1HB  ARG A  22     -10.888  -1.672 -24.862  1.00  1.68           H  
ATOM    331 2HB  ARG A  22     -11.918  -3.096 -24.997  1.00  1.68           H  
ATOM    332 1HG  ARG A  22     -13.421  -2.227 -23.268  1.00  1.68           H  
ATOM    333 2HG  ARG A  22     -12.337  -0.847 -22.990  1.00  1.68           H  
ATOM    334 1HD  ARG A  22     -13.714  -1.376 -25.628  1.00  1.68           H  
ATOM    335 2HD  ARG A  22     -14.395  -0.369 -24.337  1.00  1.68           H  
ATOM    336  HE  ARG A  22     -11.868   0.735 -24.823  1.00  1.68           H  
ATOM    337 1HH1 ARG A  22     -14.771   0.108 -26.766  1.00  1.68           H  
ATOM    338 2HH1 ARG A  22     -14.482   1.492 -27.795  1.00  1.68           H  
ATOM    339 1HH2 ARG A  22     -11.540   2.405 -26.069  1.00  1.68           H  
ATOM    340 2HH2 ARG A  22     -12.623   2.828 -27.417  1.00  1.68           H  
ATOM    341  N   TYR A  23      -8.395  -3.664 -23.605  1.00  1.61           N  
ATOM    342  CA  TYR A  23      -7.275  -4.435 -24.088  1.00  1.61           C  
ATOM    343  C   TYR A  23      -6.507  -4.954 -22.868  1.00  1.61           C  
ATOM    344  O   TYR A  23      -6.124  -4.180 -21.992  1.00  1.61           O  
ATOM    345  CB  TYR A  23      -6.381  -3.536 -24.905  1.00  1.61           C  
ATOM    346  CG  TYR A  23      -6.971  -2.866 -26.120  1.00  1.61           C  
ATOM    347  CD1 TYR A  23      -7.765  -1.767 -25.956  1.00  1.61           C  
ATOM    348  CD2 TYR A  23      -6.653  -3.292 -27.385  1.00  1.61           C  
ATOM    349  CE1 TYR A  23      -8.274  -1.096 -27.037  1.00  1.61           C  
ATOM    350  CE2 TYR A  23      -7.151  -2.633 -28.485  1.00  1.61           C  
ATOM    351  CZ  TYR A  23      -7.965  -1.534 -28.313  1.00  1.61           C  
ATOM    352  OH  TYR A  23      -8.467  -0.866 -29.405  1.00  1.61           O  
ATOM    353  H   TYR A  23      -8.171  -2.822 -23.078  1.00  1.61           H  
ATOM    354  HA  TYR A  23      -7.620  -5.287 -24.661  1.00  1.61           H  
ATOM    355 1HB  TYR A  23      -5.943  -2.773 -24.262  1.00  1.61           H  
ATOM    356 2HB  TYR A  23      -5.604  -4.172 -25.267  1.00  1.61           H  
ATOM    357  HD1 TYR A  23      -7.994  -1.439 -24.967  1.00  1.61           H  
ATOM    358  HD2 TYR A  23      -6.007  -4.139 -27.514  1.00  1.61           H  
ATOM    359  HE1 TYR A  23      -8.913  -0.225 -26.891  1.00  1.61           H  
ATOM    360  HE2 TYR A  23      -6.895  -2.976 -29.487  1.00  1.61           H  
ATOM    361  HH  TYR A  23      -8.177  -1.304 -30.208  1.00  1.61           H  
ATOM    362  N   ASN A  24      -6.271  -6.251 -22.794  1.00  1.52           N  
ATOM    363  CA  ASN A  24      -5.587  -6.800 -21.624  1.00  1.52           C  
ATOM    364  C   ASN A  24      -4.098  -6.465 -21.606  1.00  1.52           C  
ATOM    365  O   ASN A  24      -3.479  -6.286 -22.650  1.00  1.52           O  
ATOM    366  CB  ASN A  24      -5.808  -8.298 -21.545  1.00  1.52           C  
ATOM    367  CG  ASN A  24      -7.221  -8.654 -21.182  1.00  1.52           C  
ATOM    368  OD1 ASN A  24      -7.884  -7.935 -20.429  1.00  1.52           O  
ATOM    369  ND2 ASN A  24      -7.698  -9.749 -21.705  1.00  1.52           N  
ATOM    370  H   ASN A  24      -6.587  -6.860 -23.537  1.00  1.52           H  
ATOM    371  HA  ASN A  24      -6.024  -6.346 -20.731  1.00  1.52           H  
ATOM    372 1HB  ASN A  24      -5.593  -8.738 -22.511  1.00  1.52           H  
ATOM    373 2HB  ASN A  24      -5.119  -8.737 -20.819  1.00  1.52           H  
ATOM    374 1HD2 ASN A  24      -8.635 -10.035 -21.499  1.00  1.52           H  
ATOM    375 2HD2 ASN A  24      -7.132 -10.302 -22.314  1.00  1.52           H  
ATOM    376  N   ILE A  25      -3.502  -6.399 -20.422  1.00  1.44           N  
ATOM    377  CA  ILE A  25      -2.055  -6.197 -20.360  1.00  1.44           C  
ATOM    378  C   ILE A  25      -1.310  -7.486 -20.680  1.00  1.44           C  
ATOM    379  O   ILE A  25      -1.632  -8.537 -20.129  1.00  1.44           O  
ATOM    380  CB  ILE A  25      -1.589  -5.699 -18.963  1.00  1.44           C  
ATOM    381  CG1 ILE A  25      -2.141  -4.328 -18.656  1.00  1.44           C  
ATOM    382  CG2 ILE A  25      -0.061  -5.710 -18.856  1.00  1.44           C  
ATOM    383  CD1 ILE A  25      -1.847  -3.888 -17.223  1.00  1.44           C  
ATOM    384  H   ILE A  25      -4.039  -6.513 -19.574  1.00  1.44           H  
ATOM    385  HA  ILE A  25      -1.774  -5.449 -21.102  1.00  1.44           H  
ATOM    386  HB  ILE A  25      -1.986  -6.367 -18.201  1.00  1.44           H  
ATOM    387 1HG1 ILE A  25      -1.714  -3.619 -19.339  1.00  1.44           H  
ATOM    388 2HG1 ILE A  25      -3.222  -4.340 -18.801  1.00  1.44           H  
ATOM    389 1HG2 ILE A  25       0.242  -5.378 -17.864  1.00  1.44           H  
ATOM    390 2HG2 ILE A  25       0.289  -6.716 -19.011  1.00  1.44           H  
ATOM    391 3HG2 ILE A  25       0.368  -5.061 -19.601  1.00  1.44           H  
ATOM    392 1HD1 ILE A  25      -2.259  -2.907 -17.036  1.00  1.44           H  
ATOM    393 2HD1 ILE A  25      -2.292  -4.600 -16.528  1.00  1.44           H  
ATOM    394 3HD1 ILE A  25      -0.767  -3.856 -17.070  1.00  1.44           H  
ATOM    395  N   LEU A  26      -0.331  -7.407 -21.585  1.00  1.36           N  
ATOM    396  CA  LEU A  26       0.512  -8.556 -21.893  1.00  1.36           C  
ATOM    397  C   LEU A  26       1.651  -8.517 -20.889  1.00  1.36           C  
ATOM    398  O   LEU A  26       1.976  -9.512 -20.239  1.00  1.36           O  
ATOM    399  CB  LEU A  26       1.065  -8.480 -23.322  1.00  1.36           C  
ATOM    400  CG  LEU A  26       1.898  -9.662 -23.788  1.00  1.36           C  
ATOM    401  CD1 LEU A  26       1.046 -10.934 -23.773  1.00  1.36           C  
ATOM    402  CD2 LEU A  26       2.401  -9.373 -25.193  1.00  1.36           C  
ATOM    403  H   LEU A  26      -0.131  -6.527 -22.051  1.00  1.36           H  
ATOM    404  HA  LEU A  26      -0.052  -9.474 -21.759  1.00  1.36           H  
ATOM    405 1HB  LEU A  26       0.264  -8.325 -24.019  1.00  1.36           H  
ATOM    406 2HB  LEU A  26       1.716  -7.616 -23.382  1.00  1.36           H  
ATOM    407  HG  LEU A  26       2.743  -9.803 -23.113  1.00  1.36           H  
ATOM    408 1HD1 LEU A  26       1.650 -11.776 -24.106  1.00  1.36           H  
ATOM    409 2HD1 LEU A  26       0.687 -11.123 -22.760  1.00  1.36           H  
ATOM    410 3HD1 LEU A  26       0.202 -10.816 -24.439  1.00  1.36           H  
ATOM    411 1HD2 LEU A  26       3.004 -10.209 -25.549  1.00  1.36           H  
ATOM    412 2HD2 LEU A  26       1.551  -9.231 -25.861  1.00  1.36           H  
ATOM    413 3HD2 LEU A  26       3.006  -8.470 -25.184  1.00  1.36           H  
ATOM    414  N   SER A  27       2.247  -7.329 -20.768  1.00  1.30           N  
ATOM    415  CA  SER A  27       3.347  -7.099 -19.840  1.00  1.30           C  
ATOM    416  C   SER A  27       3.536  -5.622 -19.511  1.00  1.30           C  
ATOM    417  O   SER A  27       3.377  -4.759 -20.374  1.00  1.30           O  
ATOM    418  CB  SER A  27       4.636  -7.641 -20.417  1.00  1.30           C  
ATOM    419  OG  SER A  27       5.704  -7.416 -19.545  1.00  1.30           O  
ATOM    420  H   SER A  27       1.906  -6.572 -21.359  1.00  1.30           H  
ATOM    421  HA  SER A  27       3.126  -7.627 -18.910  1.00  1.30           H  
ATOM    422 1HB  SER A  27       4.535  -8.710 -20.607  1.00  1.30           H  
ATOM    423 2HB  SER A  27       4.835  -7.156 -21.371  1.00  1.30           H  
ATOM    424  HG  SER A  27       5.704  -6.468 -19.369  1.00  1.30           H  
ATOM    425  N   VAL A  28       3.920  -5.324 -18.271  1.00  1.26           N  
ATOM    426  CA  VAL A  28       4.235  -3.937 -17.925  1.00  1.26           C  
ATOM    427  C   VAL A  28       5.584  -3.832 -17.229  1.00  1.26           C  
ATOM    428  O   VAL A  28       5.926  -4.646 -16.368  1.00  1.26           O  
ATOM    429  CB  VAL A  28       3.119  -3.299 -17.050  1.00  1.26           C  
ATOM    430  CG1 VAL A  28       2.920  -4.068 -15.774  1.00  1.26           C  
ATOM    431  CG2 VAL A  28       3.488  -1.836 -16.717  1.00  1.26           C  
ATOM    432  H   VAL A  28       4.016  -6.057 -17.581  1.00  1.26           H  
ATOM    433  HA  VAL A  28       4.294  -3.364 -18.843  1.00  1.26           H  
ATOM    434  HB  VAL A  28       2.183  -3.321 -17.613  1.00  1.26           H  
ATOM    435 1HG1 VAL A  28       2.123  -3.603 -15.190  1.00  1.26           H  
ATOM    436 2HG1 VAL A  28       2.648  -5.096 -16.007  1.00  1.26           H  
ATOM    437 3HG1 VAL A  28       3.847  -4.056 -15.198  1.00  1.26           H  
ATOM    438 1HG2 VAL A  28       2.701  -1.405 -16.145  1.00  1.26           H  
ATOM    439 2HG2 VAL A  28       4.404  -1.800 -16.140  1.00  1.26           H  
ATOM    440 3HG2 VAL A  28       3.624  -1.267 -17.633  1.00  1.26           H  
ATOM    441  N   LYS A  29       6.333  -2.803 -17.609  1.00  1.24           N  
ATOM    442  CA  LYS A  29       7.634  -2.511 -17.027  1.00  1.24           C  
ATOM    443  C   LYS A  29       7.619  -1.129 -16.403  1.00  1.24           C  
ATOM    444  O   LYS A  29       7.179  -0.169 -17.035  1.00  1.24           O  
ATOM    445  CB  LYS A  29       8.732  -2.577 -18.084  1.00  1.24           C  
ATOM    446  CG  LYS A  29      10.122  -2.308 -17.527  1.00  1.24           C  
ATOM    447  CD  LYS A  29      11.193  -2.341 -18.596  1.00  1.24           C  
ATOM    448  CE  LYS A  29      12.542  -2.058 -17.978  1.00  1.24           C  
ATOM    449  NZ  LYS A  29      13.611  -1.918 -18.994  1.00  1.24           N  
ATOM    450  H   LYS A  29       5.966  -2.202 -18.347  1.00  1.24           H  
ATOM    451  HA  LYS A  29       7.844  -3.236 -16.242  1.00  1.24           H  
ATOM    452 1HB  LYS A  29       8.735  -3.564 -18.545  1.00  1.24           H  
ATOM    453 2HB  LYS A  29       8.531  -1.844 -18.868  1.00  1.24           H  
ATOM    454 1HG  LYS A  29      10.145  -1.324 -17.053  1.00  1.24           H  
ATOM    455 2HG  LYS A  29      10.356  -3.055 -16.770  1.00  1.24           H  
ATOM    456 1HD  LYS A  29      11.214  -3.316 -19.082  1.00  1.24           H  
ATOM    457 2HD  LYS A  29      10.986  -1.578 -19.348  1.00  1.24           H  
ATOM    458 1HE  LYS A  29      12.468  -1.150 -17.409  1.00  1.24           H  
ATOM    459 2HE  LYS A  29      12.804  -2.871 -17.303  1.00  1.24           H  
ATOM    460 1HZ  LYS A  29      14.483  -1.713 -18.524  1.00  1.24           H  
ATOM    461 2HZ  LYS A  29      13.699  -2.769 -19.526  1.00  1.24           H  
ATOM    462 3HZ  LYS A  29      13.379  -1.148 -19.614  1.00  1.24           H  
ATOM    463  N   VAL A  30       8.090  -1.029 -15.159  1.00  1.25           N  
ATOM    464  CA  VAL A  30       8.107   0.253 -14.454  1.00  1.25           C  
ATOM    465  C   VAL A  30       9.544   0.660 -14.058  1.00  1.25           C  
ATOM    466  O   VAL A  30      10.292  -0.151 -13.508  1.00  1.25           O  
ATOM    467  CB  VAL A  30       7.211   0.163 -13.193  1.00  1.25           C  
ATOM    468  CG1 VAL A  30       7.239   1.446 -12.479  1.00  1.25           C  
ATOM    469  CG2 VAL A  30       5.762  -0.196 -13.580  1.00  1.25           C  
ATOM    470  H   VAL A  30       8.437  -1.855 -14.694  1.00  1.25           H  
ATOM    471  HA  VAL A  30       7.705   1.019 -15.111  1.00  1.25           H  
ATOM    472  HB  VAL A  30       7.608  -0.597 -12.525  1.00  1.25           H  
ATOM    473 1HG1 VAL A  30       6.618   1.390 -11.586  1.00  1.25           H  
ATOM    474 2HG1 VAL A  30       8.258   1.698 -12.192  1.00  1.25           H  
ATOM    475 3HG1 VAL A  30       6.848   2.198 -13.157  1.00  1.25           H  
ATOM    476 1HG2 VAL A  30       5.167  -0.247 -12.675  1.00  1.25           H  
ATOM    477 2HG2 VAL A  30       5.354   0.556 -14.227  1.00  1.25           H  
ATOM    478 3HG2 VAL A  30       5.740  -1.160 -14.087  1.00  1.25           H  
ATOM    479  N   GLU A  31       9.920   1.916 -14.354  1.00  1.29           N  
ATOM    480  CA  GLU A  31      11.255   2.455 -14.042  1.00  1.29           C  
ATOM    481  C   GLU A  31      11.180   3.764 -13.246  1.00  1.29           C  
ATOM    482  O   GLU A  31      10.272   4.572 -13.439  1.00  1.29           O  
ATOM    483  CB  GLU A  31      12.063   2.700 -15.327  1.00  1.29           C  
ATOM    484  CG  GLU A  31      12.407   1.446 -16.135  1.00  1.29           C  
ATOM    485  CD  GLU A  31      13.252   1.743 -17.379  1.00  1.29           C  
ATOM    486  OE1 GLU A  31      13.391   2.890 -17.721  1.00  1.29           O  
ATOM    487  OE2 GLU A  31      13.766   0.808 -17.969  1.00  1.29           O  
ATOM    488  H   GLU A  31       9.240   2.519 -14.811  1.00  1.29           H  
ATOM    489  HA  GLU A  31      11.786   1.723 -13.434  1.00  1.29           H  
ATOM    490 1HB  GLU A  31      11.501   3.371 -15.979  1.00  1.29           H  
ATOM    491 2HB  GLU A  31      12.998   3.201 -15.074  1.00  1.29           H  
ATOM    492 1HG  GLU A  31      12.946   0.749 -15.494  1.00  1.29           H  
ATOM    493 2HG  GLU A  31      11.477   0.967 -16.442  1.00  1.29           H  
ATOM    494  N   LYS A  32      12.163   3.994 -12.372  1.00  1.38           N  
ATOM    495  CA  LYS A  32      12.182   5.216 -11.560  1.00  1.38           C  
ATOM    496  C   LYS A  32      13.256   6.232 -11.951  1.00  1.38           C  
ATOM    497  O   LYS A  32      14.324   5.871 -12.452  1.00  1.38           O  
ATOM    498  CB  LYS A  32      12.378   4.868 -10.081  1.00  1.38           C  
ATOM    499  CG  LYS A  32      11.266   4.041  -9.454  1.00  1.38           C  
ATOM    500  CD  LYS A  32      11.457   3.878  -7.947  1.00  1.38           C  
ATOM    501  CE  LYS A  32      12.458   2.788  -7.595  1.00  1.38           C  
ATOM    502  NZ  LYS A  32      11.916   1.422  -7.899  1.00  1.38           N  
ATOM    503  H   LYS A  32      12.898   3.310 -12.257  1.00  1.38           H  
ATOM    504  HA  LYS A  32      11.217   5.708 -11.666  1.00  1.38           H  
ATOM    505 1HB  LYS A  32      13.312   4.324  -9.958  1.00  1.38           H  
ATOM    506 2HB  LYS A  32      12.463   5.794  -9.507  1.00  1.38           H  
ATOM    507 1HG  LYS A  32      10.327   4.496  -9.618  1.00  1.38           H  
ATOM    508 2HG  LYS A  32      11.241   3.050  -9.909  1.00  1.38           H  
ATOM    509 1HD  LYS A  32      11.802   4.822  -7.528  1.00  1.38           H  
ATOM    510 2HD  LYS A  32      10.503   3.632  -7.487  1.00  1.38           H  
ATOM    511 1HE  LYS A  32      13.373   2.939  -8.161  1.00  1.38           H  
ATOM    512 2HE  LYS A  32      12.683   2.847  -6.531  1.00  1.38           H  
ATOM    513 1HZ  LYS A  32      12.587   0.721  -7.650  1.00  1.38           H  
ATOM    514 2HZ  LYS A  32      11.037   1.248  -7.373  1.00  1.38           H  
ATOM    515 3HZ  LYS A  32      11.706   1.352  -8.876  1.00  1.38           H  
ATOM    516  N   SER A  33      12.983   7.498 -11.612  1.00  1.53           N  
ATOM    517  CA  SER A  33      13.906   8.617 -11.774  1.00  1.53           C  
ATOM    518  C   SER A  33      13.724   9.688 -10.701  1.00  1.53           C  
ATOM    519  O   SER A  33      12.631   9.920 -10.184  1.00  1.53           O  
ATOM    520  CB  SER A  33      13.760   9.257 -13.138  1.00  1.53           C  
ATOM    521  OG  SER A  33      14.594  10.399 -13.254  1.00  1.53           O  
ATOM    522  H   SER A  33      12.044   7.697 -11.273  1.00  1.53           H  
ATOM    523  HA  SER A  33      14.922   8.229 -11.689  1.00  1.53           H  
ATOM    524 1HB  SER A  33      14.037   8.527 -13.898  1.00  1.53           H  
ATOM    525 2HB  SER A  33      12.729   9.528 -13.317  1.00  1.53           H  
ATOM    526  HG  SER A  33      14.715  10.534 -14.204  1.00  1.53           H  
ATOM    527  N   GLU A  34      14.833  10.340 -10.372  1.00  1.73           N  
ATOM    528  CA  GLU A  34      14.862  11.431  -9.402  1.00  1.73           C  
ATOM    529  C   GLU A  34      14.792  12.814 -10.059  1.00  1.73           C  
ATOM    530  O   GLU A  34      14.987  13.827  -9.386  1.00  1.73           O  
ATOM    531  CB  GLU A  34      16.118  11.329  -8.538  1.00  1.73           C  
ATOM    532  CG  GLU A  34      16.183  10.068  -7.675  1.00  1.73           C  
ATOM    533  CD  GLU A  34      17.436   9.985  -6.823  1.00  1.73           C  
ATOM    534  OE1 GLU A  34      18.259  10.866  -6.913  1.00  1.73           O  
ATOM    535  OE2 GLU A  34      17.563   9.037  -6.082  1.00  1.73           O  
ATOM    536  H   GLU A  34      15.692  10.082 -10.837  1.00  1.73           H  
ATOM    537  HA  GLU A  34      13.992  11.330  -8.753  1.00  1.73           H  
ATOM    538 1HB  GLU A  34      17.000  11.347  -9.176  1.00  1.73           H  
ATOM    539 2HB  GLU A  34      16.173  12.193  -7.876  1.00  1.73           H  
ATOM    540 1HG  GLU A  34      15.312  10.047  -7.021  1.00  1.73           H  
ATOM    541 2HG  GLU A  34      16.133   9.196  -8.326  1.00  1.73           H  
ATOM    542  N   GLY A  35      14.553  12.854 -11.373  1.00  1.95           N  
ATOM    543  CA  GLY A  35      14.494  14.129 -12.089  1.00  1.95           C  
ATOM    544  C   GLY A  35      13.127  14.814 -11.984  1.00  1.95           C  
ATOM    545  O   GLY A  35      12.314  14.489 -11.120  1.00  1.95           O  
ATOM    546  H   GLY A  35      14.427  11.984 -11.893  1.00  1.95           H  
ATOM    547 1HA  GLY A  35      15.263  14.795 -11.696  1.00  1.95           H  
ATOM    548 2HA  GLY A  35      14.734  13.958 -13.137  1.00  1.95           H  
ATOM    549  N   GLY A  36      12.878  15.780 -12.870  1.00  2.14           N  
ATOM    550  CA  GLY A  36      11.641  16.564 -12.839  1.00  2.14           C  
ATOM    551  C   GLY A  36      11.901  17.920 -12.186  1.00  2.14           C  
ATOM    552  O   GLY A  36      12.944  18.119 -11.570  1.00  2.14           O  
ATOM    553  H   GLY A  36      13.576  15.995 -13.567  1.00  2.14           H  
ATOM    554 1HA  GLY A  36      11.270  16.707 -13.855  1.00  2.14           H  
ATOM    555 2HA  GLY A  36      10.870  16.024 -12.289  1.00  2.14           H  
ATOM    556  N   ASN A  37      10.958  18.851 -12.339  1.00  2.24           N  
ATOM    557  CA  ASN A  37      11.089  20.213 -11.803  1.00  2.24           C  
ATOM    558  C   ASN A  37      10.267  20.431 -10.530  1.00  2.24           C  
ATOM    559  O   ASN A  37       9.987  21.565 -10.142  1.00  2.24           O  
ATOM    560  CB  ASN A  37      10.681  21.223 -12.852  1.00  2.24           C  
ATOM    561  CG  ASN A  37      11.628  21.259 -14.027  1.00  2.24           C  
ATOM    562  OD1 ASN A  37      12.850  21.170 -13.866  1.00  2.24           O  
ATOM    563  ND2 ASN A  37      11.081  21.389 -15.212  1.00  2.24           N  
ATOM    564  H   ASN A  37      10.119  18.612 -12.853  1.00  2.24           H  
ATOM    565  HA  ASN A  37      12.135  20.382 -11.541  1.00  2.24           H  
ATOM    566 1HB  ASN A  37       9.678  20.987 -13.210  1.00  2.24           H  
ATOM    567 2HB  ASN A  37      10.642  22.215 -12.402  1.00  2.24           H  
ATOM    568 1HD2 ASN A  37      11.659  21.421 -16.029  1.00  2.24           H  
ATOM    569 2HD2 ASN A  37      10.088  21.461 -15.301  1.00  2.24           H  
ATOM    570  N   MET A  38       9.846  19.335  -9.924  1.00  2.20           N  
ATOM    571  CA  MET A  38       9.011  19.347  -8.731  1.00  2.20           C  
ATOM    572  C   MET A  38       9.827  19.218  -7.444  1.00  2.20           C  
ATOM    573  O   MET A  38      11.049  19.076  -7.484  1.00  2.20           O  
ATOM    574  CB  MET A  38       7.957  18.259  -8.843  1.00  2.20           C  
ATOM    575  CG  MET A  38       7.117  18.371 -10.114  1.00  2.20           C  
ATOM    576  SD  MET A  38       6.183  19.916 -10.195  1.00  2.20           S  
ATOM    577  CE  MET A  38       4.900  19.673  -8.973  1.00  2.20           C  
ATOM    578  H   MET A  38      10.132  18.444 -10.302  1.00  2.20           H  
ATOM    579  HA  MET A  38       8.497  20.307  -8.688  1.00  2.20           H  
ATOM    580 1HB  MET A  38       8.437  17.278  -8.831  1.00  2.20           H  
ATOM    581 2HB  MET A  38       7.287  18.304  -7.987  1.00  2.20           H  
ATOM    582 1HG  MET A  38       7.768  18.317 -10.988  1.00  2.20           H  
ATOM    583 2HG  MET A  38       6.420  17.538 -10.179  1.00  2.20           H  
ATOM    584 1HE  MET A  38       4.269  20.560  -8.928  1.00  2.20           H  
ATOM    585 2HE  MET A  38       4.289  18.815  -9.253  1.00  2.20           H  
ATOM    586 3HE  MET A  38       5.354  19.501  -7.999  1.00  2.20           H  
ATOM    587  N   GLY A  39       9.137  19.313  -6.304  1.00  2.05           N  
ATOM    588  CA  GLY A  39       9.745  19.211  -4.975  1.00  2.05           C  
ATOM    589  C   GLY A  39       9.845  17.749  -4.544  1.00  2.05           C  
ATOM    590  O   GLY A  39      10.252  16.894  -5.337  1.00  2.05           O  
ATOM    591  H   GLY A  39       8.140  19.451  -6.359  1.00  2.05           H  
ATOM    592 1HA  GLY A  39      10.737  19.664  -4.989  1.00  2.05           H  
ATOM    593 2HA  GLY A  39       9.145  19.767  -4.255  1.00  2.05           H  
ATOM    594  N   LEU A  40       9.512  17.441  -3.286  1.00  1.84           N  
ATOM    595  CA  LEU A  40       9.665  16.055  -2.838  1.00  1.84           C  
ATOM    596  C   LEU A  40       8.875  15.152  -3.762  1.00  1.84           C  
ATOM    597  O   LEU A  40       7.646  15.232  -3.826  1.00  1.84           O  
ATOM    598  CB  LEU A  40       9.145  15.911  -1.403  1.00  1.84           C  
ATOM    599  CG  LEU A  40       9.244  14.515  -0.774  1.00  1.84           C  
ATOM    600  CD1 LEU A  40      10.701  14.123  -0.629  1.00  1.84           C  
ATOM    601  CD2 LEU A  40       8.539  14.535   0.593  1.00  1.84           C  
ATOM    602  H   LEU A  40       9.168  18.149  -2.653  1.00  1.84           H  
ATOM    603  HA  LEU A  40      10.719  15.777  -2.882  1.00  1.84           H  
ATOM    604 1HB  LEU A  40       9.694  16.599  -0.763  1.00  1.84           H  
ATOM    605 2HB  LEU A  40       8.088  16.200  -1.389  1.00  1.84           H  
ATOM    606  HG  LEU A  40       8.756  13.787  -1.424  1.00  1.84           H  
ATOM    607 1HD1 LEU A  40      10.765  13.128  -0.186  1.00  1.84           H  
ATOM    608 2HD1 LEU A  40      11.175  14.114  -1.611  1.00  1.84           H  
ATOM    609 3HD1 LEU A  40      11.210  14.839   0.014  1.00  1.84           H  
ATOM    610 1HD2 LEU A  40       8.592  13.545   1.046  1.00  1.84           H  
ATOM    611 2HD2 LEU A  40       9.030  15.259   1.241  1.00  1.84           H  
ATOM    612 3HD2 LEU A  40       7.497  14.821   0.468  1.00  1.84           H  
ATOM    613  N   SER A  41       9.592  14.298  -4.483  1.00  1.62           N  
ATOM    614  CA  SER A  41       8.965  13.509  -5.520  1.00  1.62           C  
ATOM    615  C   SER A  41       9.772  12.335  -6.049  1.00  1.62           C  
ATOM    616  O   SER A  41      10.991  12.248  -5.860  1.00  1.62           O  
ATOM    617  CB  SER A  41       8.659  14.440  -6.677  1.00  1.62           C  
ATOM    618  OG  SER A  41       9.836  14.964  -7.226  1.00  1.62           O  
ATOM    619  H   SER A  41      10.594  14.261  -4.360  1.00  1.62           H  
ATOM    620  HA  SER A  41       8.030  13.117  -5.117  1.00  1.62           H  
ATOM    621 1HB  SER A  41       8.115  13.899  -7.446  1.00  1.62           H  
ATOM    622 2HB  SER A  41       8.033  15.253  -6.343  1.00  1.62           H  
ATOM    623  HG  SER A  41      10.138  15.658  -6.586  1.00  1.62           H  
ATOM    624  N   THR A  42       9.060  11.465  -6.759  1.00  1.43           N  
ATOM    625  CA  THR A  42       9.632  10.372  -7.534  1.00  1.43           C  
ATOM    626  C   THR A  42       8.989  10.364  -8.913  1.00  1.43           C  
ATOM    627  O   THR A  42       7.768  10.488  -9.030  1.00  1.43           O  
ATOM    628  CB  THR A  42       9.416   9.013  -6.852  1.00  1.43           C  
ATOM    629  OG1 THR A  42      10.018   9.037  -5.552  1.00  1.43           O  
ATOM    630  CG2 THR A  42      10.054   7.875  -7.678  1.00  1.43           C  
ATOM    631  H   THR A  42       8.052  11.625  -6.801  1.00  1.43           H  
ATOM    632  HA  THR A  42      10.703  10.540  -7.659  1.00  1.43           H  
ATOM    633  HB  THR A  42       8.346   8.825  -6.754  1.00  1.43           H  
ATOM    634  HG1 THR A  42      10.960   9.225  -5.644  1.00  1.43           H  
ATOM    635 1HG2 THR A  42       9.890   6.923  -7.177  1.00  1.43           H  
ATOM    636 2HG2 THR A  42       9.612   7.839  -8.659  1.00  1.43           H  
ATOM    637 3HG2 THR A  42      11.124   8.054  -7.777  1.00  1.43           H  
ATOM    638  N   VAL A  43       9.781  10.207  -9.960  1.00  1.29           N  
ATOM    639  CA  VAL A  43       9.179  10.131 -11.272  1.00  1.29           C  
ATOM    640  C   VAL A  43       9.170   8.682 -11.690  1.00  1.29           C  
ATOM    641  O   VAL A  43      10.197   7.999 -11.623  1.00  1.29           O  
ATOM    642  CB  VAL A  43       9.953  10.971 -12.292  1.00  1.29           C  
ATOM    643  CG1 VAL A  43       9.280  10.848 -13.666  1.00  1.29           C  
ATOM    644  CG2 VAL A  43      10.031  12.405 -11.806  1.00  1.29           C  
ATOM    645  H   VAL A  43      10.792  10.126  -9.868  1.00  1.29           H  
ATOM    646  HA  VAL A  43       8.152  10.488 -11.229  1.00  1.29           H  
ATOM    647  HB  VAL A  43      10.953  10.584 -12.389  1.00  1.29           H  
ATOM    648 1HG1 VAL A  43       9.837  11.433 -14.395  1.00  1.29           H  
ATOM    649 2HG1 VAL A  43       9.265   9.803 -13.974  1.00  1.29           H  
ATOM    650 3HG1 VAL A  43       8.256  11.221 -13.604  1.00  1.29           H  
ATOM    651 1HG2 VAL A  43      10.587  13.006 -12.525  1.00  1.29           H  
ATOM    652 2HG2 VAL A  43       9.035  12.811 -11.691  1.00  1.29           H  
ATOM    653 3HG2 VAL A  43      10.544  12.437 -10.840  1.00  1.29           H  
ATOM    654  N   ILE A  44       7.997   8.182 -12.047  1.00  1.20           N  
ATOM    655  CA  ILE A  44       7.911   6.798 -12.433  1.00  1.20           C  
ATOM    656  C   ILE A  44       7.368   6.648 -13.835  1.00  1.20           C  
ATOM    657  O   ILE A  44       6.281   7.125 -14.159  1.00  1.20           O  
ATOM    658  CB  ILE A  44       7.091   5.978 -11.442  1.00  1.20           C  
ATOM    659  CG1 ILE A  44       7.739   6.072 -10.070  1.00  1.20           C  
ATOM    660  CG2 ILE A  44       7.055   4.594 -11.887  1.00  1.20           C  
ATOM    661  CD1 ILE A  44       7.063   5.282  -8.969  1.00  1.20           C  
ATOM    662  H   ILE A  44       7.172   8.775 -12.075  1.00  1.20           H  
ATOM    663  HA  ILE A  44       8.910   6.377 -12.433  1.00  1.20           H  
ATOM    664  HB  ILE A  44       6.080   6.376 -11.366  1.00  1.20           H  
ATOM    665 1HG1 ILE A  44       8.749   5.770 -10.168  1.00  1.20           H  
ATOM    666 2HG1 ILE A  44       7.721   7.113  -9.765  1.00  1.20           H  
ATOM    667 1HG2 ILE A  44       6.504   4.002 -11.179  1.00  1.20           H  
ATOM    668 2HG2 ILE A  44       6.584   4.535 -12.867  1.00  1.20           H  
ATOM    669 3HG2 ILE A  44       8.079   4.219 -11.950  1.00  1.20           H  
ATOM    670 1HD1 ILE A  44       7.605   5.427  -8.034  1.00  1.20           H  
ATOM    671 2HD1 ILE A  44       6.040   5.593  -8.839  1.00  1.20           H  
ATOM    672 3HD1 ILE A  44       7.081   4.222  -9.228  1.00  1.20           H  
ATOM    673  N   ALA A  45       8.155   6.001 -14.675  1.00  1.15           N  
ATOM    674  CA  ALA A  45       7.772   5.808 -16.052  1.00  1.15           C  
ATOM    675  C   ALA A  45       7.374   4.377 -16.268  1.00  1.15           C  
ATOM    676  O   ALA A  45       7.888   3.467 -15.619  1.00  1.15           O  
ATOM    677  CB  ALA A  45       8.907   6.171 -16.994  1.00  1.15           C  
ATOM    678  H   ALA A  45       9.025   5.606 -14.328  1.00  1.15           H  
ATOM    679  HA  ALA A  45       6.917   6.435 -16.256  1.00  1.15           H  
ATOM    680 1HB  ALA A  45       8.575   6.027 -18.025  1.00  1.15           H  
ATOM    681 2HB  ALA A  45       9.181   7.210 -16.840  1.00  1.15           H  
ATOM    682 3HB  ALA A  45       9.767   5.532 -16.792  1.00  1.15           H  
ATOM    683  N   PHE A  46       6.492   4.154 -17.212  1.00  1.13           N  
ATOM    684  CA  PHE A  46       6.210   2.782 -17.537  1.00  1.13           C  
ATOM    685  C   PHE A  46       5.808   2.545 -18.967  1.00  1.13           C  
ATOM    686  O   PHE A  46       5.308   3.430 -19.673  1.00  1.13           O  
ATOM    687  CB  PHE A  46       5.125   2.203 -16.634  1.00  1.13           C  
ATOM    688  CG  PHE A  46       3.787   2.830 -16.706  1.00  1.13           C  
ATOM    689  CD1 PHE A  46       2.881   2.389 -17.650  1.00  1.13           C  
ATOM    690  CD2 PHE A  46       3.386   3.786 -15.776  1.00  1.13           C  
ATOM    691  CE1 PHE A  46       1.604   2.897 -17.707  1.00  1.13           C  
ATOM    692  CE2 PHE A  46       2.098   4.291 -15.814  1.00  1.13           C  
ATOM    693  CZ  PHE A  46       1.212   3.840 -16.790  1.00  1.13           C  
ATOM    694  H   PHE A  46       6.048   4.929 -17.695  1.00  1.13           H  
ATOM    695  HA  PHE A  46       7.122   2.214 -17.368  1.00  1.13           H  
ATOM    696 1HB  PHE A  46       5.008   1.140 -16.844  1.00  1.13           H  
ATOM    697 2HB  PHE A  46       5.465   2.290 -15.614  1.00  1.13           H  
ATOM    698  HD1 PHE A  46       3.207   1.630 -18.353  1.00  1.13           H  
ATOM    699  HD2 PHE A  46       4.089   4.123 -15.009  1.00  1.13           H  
ATOM    700  HE1 PHE A  46       0.904   2.548 -18.464  1.00  1.13           H  
ATOM    701  HE2 PHE A  46       1.779   5.037 -15.087  1.00  1.13           H  
ATOM    702  HZ  PHE A  46       0.209   4.227 -16.837  1.00  1.13           H  
ATOM    703  N   THR A  47       5.992   1.303 -19.376  1.00  1.14           N  
ATOM    704  CA  THR A  47       5.564   0.876 -20.687  1.00  1.14           C  
ATOM    705  C   THR A  47       4.687  -0.350 -20.570  1.00  1.14           C  
ATOM    706  O   THR A  47       5.022  -1.305 -19.858  1.00  1.14           O  
ATOM    707  CB  THR A  47       6.757   0.583 -21.619  1.00  1.14           C  
ATOM    708  OG1 THR A  47       7.561   1.759 -21.755  1.00  1.14           O  
ATOM    709  CG2 THR A  47       6.241   0.175 -23.015  1.00  1.14           C  
ATOM    710  H   THR A  47       6.430   0.646 -18.728  1.00  1.14           H  
ATOM    711  HA  THR A  47       4.977   1.669 -21.135  1.00  1.14           H  
ATOM    712  HB  THR A  47       7.364  -0.220 -21.200  1.00  1.14           H  
ATOM    713  HG1 THR A  47       6.998   2.492 -22.020  1.00  1.14           H  
ATOM    714 1HG2 THR A  47       7.083  -0.020 -23.673  1.00  1.14           H  
ATOM    715 2HG2 THR A  47       5.632  -0.724 -22.943  1.00  1.14           H  
ATOM    716 3HG2 THR A  47       5.636   0.987 -23.427  1.00  1.14           H  
ATOM    717  N   VAL A  48       3.560  -0.329 -21.268  1.00  1.18           N  
ATOM    718  CA  VAL A  48       2.661  -1.462 -21.258  1.00  1.18           C  
ATOM    719  C   VAL A  48       2.546  -2.042 -22.657  1.00  1.18           C  
ATOM    720  O   VAL A  48       2.233  -1.329 -23.621  1.00  1.18           O  
ATOM    721  CB  VAL A  48       1.238  -1.062 -20.830  1.00  1.18           C  
ATOM    722  CG1 VAL A  48       0.362  -2.264 -20.808  1.00  1.18           C  
ATOM    723  CG2 VAL A  48       1.225  -0.392 -19.532  1.00  1.18           C  
ATOM    724  H   VAL A  48       3.336   0.500 -21.812  1.00  1.18           H  
ATOM    725  HA  VAL A  48       3.044  -2.228 -20.586  1.00  1.18           H  
ATOM    726  HB  VAL A  48       0.845  -0.419 -21.563  1.00  1.18           H  
ATOM    727 1HG1 VAL A  48      -0.643  -1.968 -20.550  1.00  1.18           H  
ATOM    728 2HG1 VAL A  48       0.355  -2.744 -21.769  1.00  1.18           H  
ATOM    729 3HG1 VAL A  48       0.750  -2.946 -20.068  1.00  1.18           H  
ATOM    730 1HG2 VAL A  48       0.202  -0.118 -19.297  1.00  1.18           H  
ATOM    731 2HG2 VAL A  48       1.608  -1.057 -18.776  1.00  1.18           H  
ATOM    732 3HG2 VAL A  48       1.833   0.489 -19.601  1.00  1.18           H  
ATOM    733  N   SER A  49       2.795  -3.337 -22.767  1.00  1.26           N  
ATOM    734  CA  SER A  49       2.610  -4.056 -24.015  1.00  1.26           C  
ATOM    735  C   SER A  49       1.188  -4.563 -23.908  1.00  1.26           C  
ATOM    736  O   SER A  49       0.856  -5.283 -22.953  1.00  1.26           O  
ATOM    737  CB  SER A  49       3.621  -5.164 -24.177  1.00  1.26           C  
ATOM    738  OG  SER A  49       3.373  -5.914 -25.334  1.00  1.26           O  
ATOM    739  H   SER A  49       3.077  -3.853 -21.936  1.00  1.26           H  
ATOM    740  HA  SER A  49       2.676  -3.372 -24.863  1.00  1.26           H  
ATOM    741 1HB  SER A  49       4.621  -4.736 -24.227  1.00  1.26           H  
ATOM    742 2HB  SER A  49       3.586  -5.815 -23.302  1.00  1.26           H  
ATOM    743  HG  SER A  49       3.482  -5.299 -26.075  1.00  1.26           H  
ATOM    744  N   VAL A  50       0.338  -4.101 -24.811  1.00  1.36           N  
ATOM    745  CA  VAL A  50      -1.092  -4.338 -24.737  1.00  1.36           C  
ATOM    746  C   VAL A  50      -1.583  -5.432 -25.715  1.00  1.36           C  
ATOM    747  O   VAL A  50      -1.127  -5.512 -26.853  1.00  1.36           O  
ATOM    748  CB  VAL A  50      -1.796  -2.995 -24.983  1.00  1.36           C  
ATOM    749  CG1 VAL A  50      -3.194  -3.188 -24.928  1.00  1.36           C  
ATOM    750  CG2 VAL A  50      -1.360  -1.940 -23.961  1.00  1.36           C  
ATOM    751  H   VAL A  50       0.676  -3.526 -25.589  1.00  1.36           H  
ATOM    752  HA  VAL A  50      -1.334  -4.660 -23.723  1.00  1.36           H  
ATOM    753  HB  VAL A  50      -1.542  -2.644 -25.977  1.00  1.36           H  
ATOM    754 1HG1 VAL A  50      -3.701  -2.256 -25.110  1.00  1.36           H  
ATOM    755 2HG1 VAL A  50      -3.466  -3.908 -25.687  1.00  1.36           H  
ATOM    756 3HG1 VAL A  50      -3.472  -3.561 -23.939  1.00  1.36           H  
ATOM    757 1HG2 VAL A  50      -1.868  -0.998 -24.172  1.00  1.36           H  
ATOM    758 2HG2 VAL A  50      -1.624  -2.279 -22.965  1.00  1.36           H  
ATOM    759 3HG2 VAL A  50      -0.284  -1.789 -24.031  1.00  1.36           H  
ATOM    760  N   ARG A  51      -2.462  -6.315 -25.231  1.00  1.48           N  
ATOM    761  CA  ARG A  51      -3.016  -7.443 -25.988  1.00  1.48           C  
ATOM    762  C   ARG A  51      -4.137  -7.062 -26.956  1.00  1.48           C  
ATOM    763  O   ARG A  51      -4.496  -5.896 -27.087  1.00  1.48           O  
ATOM    764  CB  ARG A  51      -3.519  -8.534 -25.055  1.00  1.48           C  
ATOM    765  CG  ARG A  51      -2.424  -9.138 -24.226  1.00  1.48           C  
ATOM    766  CD  ARG A  51      -2.821 -10.325 -23.413  1.00  1.48           C  
ATOM    767  NE  ARG A  51      -3.064 -11.506 -24.245  1.00  1.48           N  
ATOM    768  CZ  ARG A  51      -3.366 -12.735 -23.771  1.00  1.48           C  
ATOM    769  NH1 ARG A  51      -3.465 -12.938 -22.476  1.00  1.48           N  
ATOM    770  NH2 ARG A  51      -3.559 -13.740 -24.610  1.00  1.48           N  
ATOM    771  H   ARG A  51      -2.786  -6.199 -24.278  1.00  1.48           H  
ATOM    772  HA  ARG A  51      -2.203  -7.869 -26.574  1.00  1.48           H  
ATOM    773 1HB  ARG A  51      -4.258  -8.111 -24.384  1.00  1.48           H  
ATOM    774 2HB  ARG A  51      -3.998  -9.335 -25.606  1.00  1.48           H  
ATOM    775 1HG  ARG A  51      -1.621  -9.430 -24.889  1.00  1.48           H  
ATOM    776 2HG  ARG A  51      -2.074  -8.375 -23.543  1.00  1.48           H  
ATOM    777 1HD  ARG A  51      -2.024 -10.558 -22.710  1.00  1.48           H  
ATOM    778 2HD  ARG A  51      -3.724 -10.103 -22.862  1.00  1.48           H  
ATOM    779  HE  ARG A  51      -2.995 -11.396 -25.247  1.00  1.48           H  
ATOM    780 1HH1 ARG A  51      -3.316 -12.174 -21.831  1.00  1.48           H  
ATOM    781 2HH1 ARG A  51      -3.688 -13.859 -22.125  1.00  1.48           H  
ATOM    782 1HH2 ARG A  51      -3.482 -13.592 -25.606  1.00  1.48           H  
ATOM    783 2HH2 ARG A  51      -3.784 -14.658 -24.254  1.00  1.48           H  
ATOM    784  N   ASN A  52      -4.605  -8.079 -27.694  1.00  1.55           N  
ATOM    785  CA  ASN A  52      -5.614  -8.099 -28.776  1.00  1.55           C  
ATOM    786  C   ASN A  52      -4.944  -7.838 -30.136  1.00  1.55           C  
ATOM    787  O   ASN A  52      -5.399  -8.329 -31.169  1.00  1.55           O  
ATOM    788  CB  ASN A  52      -6.736  -7.070 -28.579  1.00  1.55           C  
ATOM    789  CG  ASN A  52      -7.540  -7.192 -27.259  1.00  1.55           C  
ATOM    790  OD1 ASN A  52      -7.412  -8.169 -26.507  1.00  1.55           O  
ATOM    791  ND2 ASN A  52      -8.384  -6.199 -27.012  1.00  1.55           N  
ATOM    792  H   ASN A  52      -4.207  -8.981 -27.486  1.00  1.55           H  
ATOM    793  HA  ASN A  52      -6.061  -9.095 -28.821  1.00  1.55           H  
ATOM    794 1HB  ASN A  52      -6.340  -6.069 -28.672  1.00  1.55           H  
ATOM    795 2HB  ASN A  52      -7.445  -7.188 -29.398  1.00  1.55           H  
ATOM    796 1HD2 ASN A  52      -8.969  -6.172 -26.168  1.00  1.55           H  
ATOM    797 2HD2 ASN A  52      -8.457  -5.444 -27.664  1.00  1.55           H  
ATOM    798  N   ASP A  53      -3.810  -7.146 -30.099  1.00  1.56           N  
ATOM    799  CA  ASP A  53      -2.877  -6.952 -31.210  1.00  1.56           C  
ATOM    800  C   ASP A  53      -1.568  -6.459 -30.597  1.00  1.56           C  
ATOM    801  O   ASP A  53      -1.403  -5.249 -30.392  1.00  1.56           O  
ATOM    802  CB  ASP A  53      -3.440  -5.964 -32.258  1.00  1.56           C  
ATOM    803  CG  ASP A  53      -2.559  -5.796 -33.566  1.00  1.56           C  
ATOM    804  OD1 ASP A  53      -1.456  -6.277 -33.612  1.00  1.56           O  
ATOM    805  OD2 ASP A  53      -3.030  -5.197 -34.514  1.00  1.56           O  
ATOM    806  H   ASP A  53      -3.556  -6.742 -29.207  1.00  1.56           H  
ATOM    807  HA  ASP A  53      -2.692  -7.911 -31.696  1.00  1.56           H  
ATOM    808 1HB  ASP A  53      -4.436  -6.293 -32.563  1.00  1.56           H  
ATOM    809 2HB  ASP A  53      -3.554  -4.984 -31.794  1.00  1.56           H  
ATOM    810  N   ASP A  54      -0.615  -7.363 -30.317  1.00  1.49           N  
ATOM    811  CA  ASP A  54       0.576  -6.985 -29.532  1.00  1.49           C  
ATOM    812  C   ASP A  54       1.676  -6.259 -30.305  1.00  1.49           C  
ATOM    813  O   ASP A  54       2.829  -6.692 -30.370  1.00  1.49           O  
ATOM    814  CB  ASP A  54       1.155  -8.198 -28.780  1.00  1.49           C  
ATOM    815  CG  ASP A  54       1.576  -9.397 -29.662  1.00  1.49           C  
ATOM    816  OD1 ASP A  54       0.925  -9.650 -30.647  1.00  1.49           O  
ATOM    817  OD2 ASP A  54       2.538 -10.052 -29.320  1.00  1.49           O  
ATOM    818  H   ASP A  54      -0.752  -8.330 -30.581  1.00  1.49           H  
ATOM    819  HA  ASP A  54       0.235  -6.291 -28.760  1.00  1.49           H  
ATOM    820 1HB  ASP A  54       2.031  -7.873 -28.213  1.00  1.49           H  
ATOM    821 2HB  ASP A  54       0.423  -8.548 -28.052  1.00  1.49           H  
ATOM    822  N   ARG A  55       1.272  -5.136 -30.870  1.00  1.36           N  
ATOM    823  CA  ARG A  55       2.065  -4.164 -31.581  1.00  1.36           C  
ATOM    824  C   ARG A  55       1.689  -2.850 -30.918  1.00  1.36           C  
ATOM    825  O   ARG A  55       2.394  -1.839 -31.003  1.00  1.36           O  
ATOM    826  CB  ARG A  55       1.745  -4.163 -33.064  1.00  1.36           C  
ATOM    827  CG  ARG A  55       2.120  -5.455 -33.812  1.00  1.36           C  
ATOM    828  CD  ARG A  55       1.881  -5.361 -35.301  1.00  1.36           C  
ATOM    829  NE  ARG A  55       0.462  -5.310 -35.638  1.00  1.36           N  
ATOM    830  CZ  ARG A  55      -0.041  -4.891 -36.823  1.00  1.36           C  
ATOM    831  NH1 ARG A  55       0.764  -4.488 -37.794  1.00  1.36           N  
ATOM    832  NH2 ARG A  55      -1.353  -4.877 -36.996  1.00  1.36           N  
ATOM    833  H   ARG A  55       0.291  -4.915 -30.746  1.00  1.36           H  
ATOM    834  HA  ARG A  55       3.126  -4.366 -31.431  1.00  1.36           H  
ATOM    835 1HB  ARG A  55       0.671  -4.024 -33.193  1.00  1.36           H  
ATOM    836 2HB  ARG A  55       2.249  -3.332 -33.550  1.00  1.36           H  
ATOM    837 1HG  ARG A  55       3.170  -5.691 -33.636  1.00  1.36           H  
ATOM    838 2HG  ARG A  55       1.497  -6.270 -33.433  1.00  1.36           H  
ATOM    839 1HD  ARG A  55       2.349  -4.454 -35.683  1.00  1.36           H  
ATOM    840 2HD  ARG A  55       2.315  -6.228 -35.793  1.00  1.36           H  
ATOM    841  HE  ARG A  55      -0.222  -5.622 -34.919  1.00  1.36           H  
ATOM    842 1HH1 ARG A  55       1.764  -4.490 -37.656  1.00  1.36           H  
ATOM    843 2HH1 ARG A  55       0.375  -4.163 -38.668  1.00  1.36           H  
ATOM    844 1HH2 ARG A  55      -1.972  -5.158 -36.207  1.00  1.36           H  
ATOM    845 2HH2 ARG A  55      -1.750  -4.557 -37.863  1.00  1.36           H  
ATOM    846  N   TYR A  56       0.552  -2.920 -30.223  1.00  1.21           N  
ATOM    847  CA  TYR A  56      -0.068  -1.803 -29.527  1.00  1.21           C  
ATOM    848  C   TYR A  56       0.588  -1.552 -28.172  1.00  1.21           C  
ATOM    849  O   TYR A  56       0.694  -2.464 -27.339  1.00  1.21           O  
ATOM    850  CB  TYR A  56      -1.574  -2.069 -29.388  1.00  1.21           C  
ATOM    851  CG  TYR A  56      -2.325  -1.007 -28.682  1.00  1.21           C  
ATOM    852  CD1 TYR A  56      -2.066   0.275 -28.984  1.00  1.21           C  
ATOM    853  CD2 TYR A  56      -3.308  -1.319 -27.785  1.00  1.21           C  
ATOM    854  CE1 TYR A  56      -2.728   1.288 -28.385  1.00  1.21           C  
ATOM    855  CE2 TYR A  56      -4.001  -0.309 -27.168  1.00  1.21           C  
ATOM    856  CZ  TYR A  56      -3.696   0.987 -27.472  1.00  1.21           C  
ATOM    857  OH  TYR A  56      -4.348   1.970 -26.889  1.00  1.21           O  
ATOM    858  H   TYR A  56       0.052  -3.812 -30.210  1.00  1.21           H  
ATOM    859  HA  TYR A  56       0.070  -0.903 -30.129  1.00  1.21           H  
ATOM    860 1HB  TYR A  56      -2.018  -2.223 -30.351  1.00  1.21           H  
ATOM    861 2HB  TYR A  56      -1.712  -3.002 -28.828  1.00  1.21           H  
ATOM    862  HD1 TYR A  56      -1.315   0.471 -29.690  1.00  1.21           H  
ATOM    863  HD2 TYR A  56      -3.533  -2.362 -27.568  1.00  1.21           H  
ATOM    864  HE1 TYR A  56      -2.490   2.324 -28.632  1.00  1.21           H  
ATOM    865  HE2 TYR A  56      -4.786  -0.539 -26.447  1.00  1.21           H  
ATOM    866  HH  TYR A  56      -5.081   1.607 -26.389  1.00  1.21           H  
ATOM    867  N   HIS A  57       1.084  -0.327 -27.985  1.00  1.09           N  
ATOM    868  CA  HIS A  57       1.786   0.017 -26.757  1.00  1.09           C  
ATOM    869  C   HIS A  57       1.354   1.330 -26.111  1.00  1.09           C  
ATOM    870  O   HIS A  57       0.979   2.304 -26.772  1.00  1.09           O  
ATOM    871  CB  HIS A  57       3.302   0.092 -27.003  1.00  1.09           C  
ATOM    872  CG  HIS A  57       3.964  -1.223 -27.337  1.00  1.09           C  
ATOM    873  ND1 HIS A  57       3.938  -1.797 -28.599  1.00  1.09           N  
ATOM    874  CD2 HIS A  57       4.670  -2.070 -26.554  1.00  1.09           C  
ATOM    875  CE1 HIS A  57       4.597  -2.943 -28.568  1.00  1.09           C  
ATOM    876  NE2 HIS A  57       5.051  -3.131 -27.340  1.00  1.09           N  
ATOM    877  H   HIS A  57       0.969   0.376 -28.720  1.00  1.09           H  
ATOM    878  HA  HIS A  57       1.610  -0.766 -26.021  1.00  1.09           H  
ATOM    879 1HB  HIS A  57       3.496   0.784 -27.824  1.00  1.09           H  
ATOM    880 2HB  HIS A  57       3.788   0.497 -26.112  1.00  1.09           H  
ATOM    881  HD1 HIS A  57       3.488  -1.451 -29.450  1.00  1.09           H  
ATOM    882  HD2 HIS A  57       4.948  -2.038 -25.498  1.00  1.09           H  
ATOM    883  HE1 HIS A  57       4.687  -3.552 -29.467  1.00  1.09           H  
ATOM    884  N   LEU A  58       1.475   1.354 -24.790  1.00  1.01           N  
ATOM    885  CA  LEU A  58       1.237   2.547 -23.980  1.00  1.01           C  
ATOM    886  C   LEU A  58       2.495   2.970 -23.218  1.00  1.01           C  
ATOM    887  O   LEU A  58       3.113   2.157 -22.533  1.00  1.01           O  
ATOM    888  CB  LEU A  58       0.102   2.270 -22.989  1.00  1.01           C  
ATOM    889  CG  LEU A  58      -0.134   3.307 -21.917  1.00  1.01           C  
ATOM    890  CD1 LEU A  58      -0.641   4.526 -22.516  1.00  1.01           C  
ATOM    891  CD2 LEU A  58      -1.091   2.798 -20.881  1.00  1.01           C  
ATOM    892  H   LEU A  58       1.758   0.490 -24.322  1.00  1.01           H  
ATOM    893  HA  LEU A  58       0.945   3.366 -24.636  1.00  1.01           H  
ATOM    894 1HB  LEU A  58      -0.826   2.175 -23.555  1.00  1.01           H  
ATOM    895 2HB  LEU A  58       0.284   1.352 -22.513  1.00  1.01           H  
ATOM    896  HG  LEU A  58       0.810   3.521 -21.439  1.00  1.01           H  
ATOM    897 1HD1 LEU A  58      -0.784   5.218 -21.726  1.00  1.01           H  
ATOM    898 2HD1 LEU A  58       0.071   4.913 -23.242  1.00  1.01           H  
ATOM    899 3HD1 LEU A  58      -1.589   4.321 -23.004  1.00  1.01           H  
ATOM    900 1HD2 LEU A  58      -1.231   3.552 -20.107  1.00  1.01           H  
ATOM    901 2HD2 LEU A  58      -2.020   2.602 -21.351  1.00  1.01           H  
ATOM    902 3HD2 LEU A  58      -0.699   1.890 -20.432  1.00  1.01           H  
ATOM    903  N   LEU A  59       2.885   4.236 -23.364  1.00  0.97           N  
ATOM    904  CA  LEU A  59       4.047   4.804 -22.676  1.00  0.97           C  
ATOM    905  C   LEU A  59       3.636   5.965 -21.788  1.00  0.97           C  
ATOM    906  O   LEU A  59       3.006   6.929 -22.237  1.00  0.97           O  
ATOM    907  CB  LEU A  59       5.092   5.268 -23.687  1.00  0.97           C  
ATOM    908  CG  LEU A  59       6.309   6.019 -23.132  1.00  0.97           C  
ATOM    909  CD1 LEU A  59       7.142   5.111 -22.238  1.00  0.97           C  
ATOM    910  CD2 LEU A  59       7.128   6.546 -24.312  1.00  0.97           C  
ATOM    911  H   LEU A  59       2.343   4.847 -23.972  1.00  0.97           H  
ATOM    912  HA  LEU A  59       4.490   4.038 -22.044  1.00  0.97           H  
ATOM    913 1HB  LEU A  59       5.465   4.392 -24.213  1.00  0.97           H  
ATOM    914 2HB  LEU A  59       4.603   5.913 -24.411  1.00  0.97           H  
ATOM    915  HG  LEU A  59       5.965   6.848 -22.524  1.00  0.97           H  
ATOM    916 1HD1 LEU A  59       7.993   5.664 -21.845  1.00  0.97           H  
ATOM    917 2HD1 LEU A  59       6.535   4.759 -21.412  1.00  0.97           H  
ATOM    918 3HD1 LEU A  59       7.499   4.264 -22.817  1.00  0.97           H  
ATOM    919 1HD2 LEU A  59       7.990   7.096 -23.947  1.00  0.97           H  
ATOM    920 2HD2 LEU A  59       7.468   5.708 -24.921  1.00  0.97           H  
ATOM    921 3HD2 LEU A  59       6.507   7.206 -24.918  1.00  0.97           H  
ATOM    922  N   VAL A  60       3.950   5.849 -20.508  1.00  0.96           N  
ATOM    923  CA  VAL A  60       3.541   6.852 -19.545  1.00  0.96           C  
ATOM    924  C   VAL A  60       4.637   7.361 -18.635  1.00  0.96           C  
ATOM    925  O   VAL A  60       5.445   6.592 -18.114  1.00  0.96           O  
ATOM    926  CB  VAL A  60       2.424   6.299 -18.675  1.00  0.96           C  
ATOM    927  CG1 VAL A  60       2.012   7.339 -17.600  1.00  0.96           C  
ATOM    928  CG2 VAL A  60       1.252   5.928 -19.536  1.00  0.96           C  
ATOM    929  H   VAL A  60       4.468   5.030 -20.190  1.00  0.96           H  
ATOM    930  HA  VAL A  60       3.152   7.699 -20.100  1.00  0.96           H  
ATOM    931  HB  VAL A  60       2.794   5.449 -18.179  1.00  0.96           H  
ATOM    932 1HG1 VAL A  60       1.247   6.929 -16.984  1.00  0.96           H  
ATOM    933 2HG1 VAL A  60       2.857   7.579 -16.969  1.00  0.96           H  
ATOM    934 3HG1 VAL A  60       1.646   8.246 -18.084  1.00  0.96           H  
ATOM    935 1HG2 VAL A  60       0.454   5.525 -18.936  1.00  0.96           H  
ATOM    936 2HG2 VAL A  60       0.913   6.797 -20.046  1.00  0.96           H  
ATOM    937 3HG2 VAL A  60       1.556   5.198 -20.247  1.00  0.96           H  
ATOM    938  N   PHE A  61       4.664   8.670 -18.433  1.00  0.99           N  
ATOM    939  CA  PHE A  61       5.590   9.258 -17.478  1.00  0.99           C  
ATOM    940  C   PHE A  61       4.786   9.928 -16.363  1.00  0.99           C  
ATOM    941  O   PHE A  61       4.053  10.887 -16.617  1.00  0.99           O  
ATOM    942  CB  PHE A  61       6.490  10.265 -18.164  1.00  0.99           C  
ATOM    943  CG  PHE A  61       7.306   9.672 -19.249  1.00  0.99           C  
ATOM    944  CD1 PHE A  61       6.782   9.559 -20.523  1.00  0.99           C  
ATOM    945  CD2 PHE A  61       8.586   9.219 -19.011  1.00  0.99           C  
ATOM    946  CE1 PHE A  61       7.526   9.014 -21.536  1.00  0.99           C  
ATOM    947  CE2 PHE A  61       9.334   8.660 -20.025  1.00  0.99           C  
ATOM    948  CZ  PHE A  61       8.804   8.560 -21.290  1.00  0.99           C  
ATOM    949  H   PHE A  61       3.991   9.255 -18.932  1.00  0.99           H  
ATOM    950  HA  PHE A  61       6.203   8.476 -17.035  1.00  0.99           H  
ATOM    951 1HB  PHE A  61       5.890  11.064 -18.586  1.00  0.99           H  
ATOM    952 2HB  PHE A  61       7.162  10.708 -17.431  1.00  0.99           H  
ATOM    953  HD1 PHE A  61       5.765   9.917 -20.718  1.00  0.99           H  
ATOM    954  HD2 PHE A  61       9.002   9.305 -18.007  1.00  0.99           H  
ATOM    955  HE1 PHE A  61       7.102   8.941 -22.533  1.00  0.99           H  
ATOM    956  HE2 PHE A  61      10.345   8.302 -19.827  1.00  0.99           H  
ATOM    957  HZ  PHE A  61       9.392   8.123 -22.095  1.00  0.99           H  
ATOM    958  N   ALA A  62       4.860   9.383 -15.143  1.00  1.03           N  
ATOM    959  CA  ALA A  62       4.071   9.895 -14.019  1.00  1.03           C  
ATOM    960  C   ALA A  62       4.931  10.575 -12.947  1.00  1.03           C  
ATOM    961  O   ALA A  62       5.786   9.949 -12.316  1.00  1.03           O  
ATOM    962  CB  ALA A  62       3.274   8.753 -13.389  1.00  1.03           C  
ATOM    963  H   ALA A  62       5.464   8.581 -14.970  1.00  1.03           H  
ATOM    964  HA  ALA A  62       3.378  10.634 -14.404  1.00  1.03           H  
ATOM    965 1HB  ALA A  62       2.662   9.148 -12.578  1.00  1.03           H  
ATOM    966 2HB  ALA A  62       2.632   8.293 -14.141  1.00  1.03           H  
ATOM    967 3HB  ALA A  62       3.964   8.006 -12.996  1.00  1.03           H  
ATOM    968  N   GLU A  63       4.719  11.868 -12.737  1.00  1.09           N  
ATOM    969  CA  GLU A  63       5.482  12.590 -11.728  1.00  1.09           C  
ATOM    970  C   GLU A  63       4.681  12.561 -10.442  1.00  1.09           C  
ATOM    971  O   GLU A  63       3.586  13.122 -10.380  1.00  1.09           O  
ATOM    972  CB  GLU A  63       5.778  14.029 -12.156  1.00  1.09           C  
ATOM    973  CG  GLU A  63       6.676  14.154 -13.396  1.00  1.09           C  
ATOM    974  CD  GLU A  63       7.010  15.583 -13.747  1.00  1.09           C  
ATOM    975  OE1 GLU A  63       6.548  16.463 -13.064  1.00  1.09           O  
ATOM    976  OE2 GLU A  63       7.731  15.794 -14.698  1.00  1.09           O  
ATOM    977  H   GLU A  63       4.001  12.347 -13.272  1.00  1.09           H  
ATOM    978  HA  GLU A  63       6.427  12.080 -11.552  1.00  1.09           H  
ATOM    979 1HB  GLU A  63       4.841  14.542 -12.368  1.00  1.09           H  
ATOM    980 2HB  GLU A  63       6.264  14.559 -11.335  1.00  1.09           H  
ATOM    981 1HG  GLU A  63       7.594  13.614 -13.233  1.00  1.09           H  
ATOM    982 2HG  GLU A  63       6.165  13.691 -14.240  1.00  1.09           H  
ATOM    983  N   ILE A  64       5.193  11.857  -9.441  1.00  1.16           N  
ATOM    984  CA  ILE A  64       4.478  11.640  -8.194  1.00  1.16           C  
ATOM    985  C   ILE A  64       5.072  12.549  -7.118  1.00  1.16           C  
ATOM    986  O   ILE A  64       6.231  12.389  -6.718  1.00  1.16           O  
ATOM    987  CB  ILE A  64       4.605  10.141  -7.859  1.00  1.16           C  
ATOM    988  CG1 ILE A  64       4.037   9.342  -9.033  1.00  1.16           C  
ATOM    989  CG2 ILE A  64       3.898   9.781  -6.625  1.00  1.16           C  
ATOM    990  CD1 ILE A  64       4.302   7.879  -8.951  1.00  1.16           C  
ATOM    991  H   ILE A  64       6.112  11.423  -9.538  1.00  1.16           H  
ATOM    992  HA  ILE A  64       3.426  11.898  -8.328  1.00  1.16           H  
ATOM    993  HB  ILE A  64       5.661   9.886  -7.756  1.00  1.16           H  
ATOM    994 1HG1 ILE A  64       2.975   9.516  -9.083  1.00  1.16           H  
ATOM    995 2HG1 ILE A  64       4.486   9.701  -9.954  1.00  1.16           H  
ATOM    996 1HG2 ILE A  64       4.010   8.715  -6.432  1.00  1.16           H  
ATOM    997 2HG2 ILE A  64       4.309  10.349  -5.791  1.00  1.16           H  
ATOM    998 3HG2 ILE A  64       2.858  10.017  -6.767  1.00  1.16           H  
ATOM    999 1HD1 ILE A  64       3.886   7.376  -9.826  1.00  1.16           H  
ATOM   1000 2HD1 ILE A  64       5.375   7.740  -8.928  1.00  1.16           H  
ATOM   1001 3HD1 ILE A  64       3.857   7.463  -8.045  1.00  1.16           H  
ATOM   1002  N   VAL A  65       4.288  13.533  -6.674  1.00  1.25           N  
ATOM   1003  CA  VAL A  65       4.796  14.581  -5.795  1.00  1.25           C  
ATOM   1004  C   VAL A  65       4.109  14.576  -4.441  1.00  1.25           C  
ATOM   1005  O   VAL A  65       2.881  14.590  -4.344  1.00  1.25           O  
ATOM   1006  CB  VAL A  65       4.593  15.945  -6.473  1.00  1.25           C  
ATOM   1007  CG1 VAL A  65       5.140  17.064  -5.584  1.00  1.25           C  
ATOM   1008  CG2 VAL A  65       5.240  15.916  -7.853  1.00  1.25           C  
ATOM   1009  H   VAL A  65       3.327  13.592  -7.003  1.00  1.25           H  
ATOM   1010  HA  VAL A  65       5.860  14.420  -5.638  1.00  1.25           H  
ATOM   1011  HB  VAL A  65       3.525  16.123  -6.594  1.00  1.25           H  
ATOM   1012 1HG1 VAL A  65       4.970  18.022  -6.062  1.00  1.25           H  
ATOM   1013 2HG1 VAL A  65       4.632  17.048  -4.618  1.00  1.25           H  
ATOM   1014 3HG1 VAL A  65       6.212  16.916  -5.430  1.00  1.25           H  
ATOM   1015 1HG2 VAL A  65       5.074  16.853  -8.336  1.00  1.25           H  
ATOM   1016 2HG2 VAL A  65       6.298  15.741  -7.765  1.00  1.25           H  
ATOM   1017 3HG2 VAL A  65       4.791  15.123  -8.454  1.00  1.25           H  
ATOM   1018  N   GLN A  66       4.901  14.545  -3.384  1.00  1.34           N  
ATOM   1019  CA  GLN A  66       4.340  14.482  -2.047  1.00  1.34           C  
ATOM   1020  C   GLN A  66       4.229  15.867  -1.416  1.00  1.34           C  
ATOM   1021  O   GLN A  66       5.198  16.624  -1.341  1.00  1.34           O  
ATOM   1022  CB  GLN A  66       5.166  13.527  -1.204  1.00  1.34           C  
ATOM   1023  CG  GLN A  66       4.654  13.292   0.209  1.00  1.34           C  
ATOM   1024  CD  GLN A  66       5.490  12.234   0.907  1.00  1.34           C  
ATOM   1025  OE1 GLN A  66       6.143  11.422   0.220  1.00  1.34           O  
ATOM   1026  NE2 GLN A  66       5.478  12.198   2.240  1.00  1.34           N  
ATOM   1027  H   GLN A  66       5.911  14.594  -3.517  1.00  1.34           H  
ATOM   1028  HA  GLN A  66       3.333  14.071  -2.112  1.00  1.34           H  
ATOM   1029 1HB  GLN A  66       5.204  12.575  -1.711  1.00  1.34           H  
ATOM   1030 2HB  GLN A  66       6.179  13.897  -1.151  1.00  1.34           H  
ATOM   1031 1HG  GLN A  66       4.708  14.224   0.781  1.00  1.34           H  
ATOM   1032 2HG  GLN A  66       3.617  12.943   0.154  1.00  1.34           H  
ATOM   1033 1HE2 GLN A  66       6.013  11.504   2.722  1.00  1.34           H  
ATOM   1034 2HE2 GLN A  66       4.917  12.851   2.788  1.00  1.34           H  
ATOM   1035  N   SER A  67       3.016  16.194  -1.000  1.00  1.43           N  
ATOM   1036  CA  SER A  67       2.684  17.473  -0.400  1.00  1.43           C  
ATOM   1037  C   SER A  67       3.041  17.486   1.088  1.00  1.43           C  
ATOM   1038  O   SER A  67       3.189  16.425   1.687  1.00  1.43           O  
ATOM   1039  CB  SER A  67       1.208  17.746  -0.613  1.00  1.43           C  
ATOM   1040  OG  SER A  67       0.931  17.928  -1.971  1.00  1.43           O  
ATOM   1041  H   SER A  67       2.263  15.508  -1.105  1.00  1.43           H  
ATOM   1042  HA  SER A  67       3.254  18.229  -0.929  1.00  1.43           H  
ATOM   1043 1HB  SER A  67       0.638  16.889  -0.244  1.00  1.43           H  
ATOM   1044 2HB  SER A  67       0.879  18.604  -0.049  1.00  1.43           H  
ATOM   1045  HG  SER A  67       1.100  17.078  -2.387  1.00  1.43           H  
ATOM   1046  N   PRO A  68       3.206  18.658   1.731  1.00  1.49           N  
ATOM   1047  CA  PRO A  68       3.396  18.814   3.171  1.00  1.49           C  
ATOM   1048  C   PRO A  68       2.367  18.039   4.007  1.00  1.49           C  
ATOM   1049  O   PRO A  68       2.670  17.582   5.106  1.00  1.49           O  
ATOM   1050  CB  PRO A  68       3.246  20.327   3.348  1.00  1.49           C  
ATOM   1051  CG  PRO A  68       3.740  20.907   2.038  1.00  1.49           C  
ATOM   1052  CD  PRO A  68       3.266  19.938   0.975  1.00  1.49           C  
ATOM   1053  HA  PRO A  68       4.417  18.492   3.431  1.00  1.49           H  
ATOM   1054 1HB  PRO A  68       2.193  20.577   3.559  1.00  1.49           H  
ATOM   1055 2HB  PRO A  68       3.831  20.665   4.217  1.00  1.49           H  
ATOM   1056 1HG  PRO A  68       3.337  21.923   1.897  1.00  1.49           H  
ATOM   1057 2HG  PRO A  68       4.836  21.004   2.061  1.00  1.49           H  
ATOM   1058 1HD  PRO A  68       2.284  20.239   0.597  1.00  1.49           H  
ATOM   1059 2HD  PRO A  68       4.031  19.901   0.188  1.00  1.49           H  
ATOM   1060  N   ASP A  69       1.141  17.883   3.478  1.00  1.52           N  
ATOM   1061  CA  ASP A  69       0.075  17.148   4.171  1.00  1.52           C  
ATOM   1062  C   ASP A  69       0.129  15.642   3.874  1.00  1.52           C  
ATOM   1063  O   ASP A  69      -0.765  14.886   4.256  1.00  1.52           O  
ATOM   1064  CB  ASP A  69      -1.301  17.729   3.809  1.00  1.52           C  
ATOM   1065  CG  ASP A  69      -1.747  17.568   2.334  1.00  1.52           C  
ATOM   1066  OD1 ASP A  69      -1.114  16.869   1.566  1.00  1.52           O  
ATOM   1067  OD2 ASP A  69      -2.740  18.173   1.995  1.00  1.52           O  
ATOM   1068  H   ASP A  69       0.935  18.289   2.580  1.00  1.52           H  
ATOM   1069  HA  ASP A  69       0.218  17.278   5.244  1.00  1.52           H  
ATOM   1070 1HB  ASP A  69      -2.054  17.257   4.440  1.00  1.52           H  
ATOM   1071 2HB  ASP A  69      -1.308  18.793   4.051  1.00  1.52           H  
ATOM   1072  N   ASN A  70       1.187  15.234   3.175  1.00  1.50           N  
ATOM   1073  CA  ASN A  70       1.508  13.886   2.729  1.00  1.50           C  
ATOM   1074  C   ASN A  70       0.562  13.316   1.674  1.00  1.50           C  
ATOM   1075  O   ASN A  70       0.646  12.130   1.350  1.00  1.50           O  
ATOM   1076  CB  ASN A  70       1.631  12.951   3.916  1.00  1.50           C  
ATOM   1077  CG  ASN A  70       2.778  13.337   4.821  1.00  1.50           C  
ATOM   1078  OD1 ASN A  70       3.939  13.491   4.389  1.00  1.50           O  
ATOM   1079  ND2 ASN A  70       2.473  13.501   6.088  1.00  1.50           N  
ATOM   1080  H   ASN A  70       1.865  15.933   2.896  1.00  1.50           H  
ATOM   1081  HA  ASN A  70       2.488  13.935   2.258  1.00  1.50           H  
ATOM   1082 1HB  ASN A  70       0.709  12.934   4.488  1.00  1.50           H  
ATOM   1083 2HB  ASN A  70       1.801  11.939   3.552  1.00  1.50           H  
ATOM   1084 1HD2 ASN A  70       3.183  13.757   6.744  1.00  1.50           H  
ATOM   1085 2HD2 ASN A  70       1.529  13.372   6.395  1.00  1.50           H  
ATOM   1086  N   ALA A  71      -0.299  14.151   1.087  1.00  1.44           N  
ATOM   1087  CA  ALA A  71      -1.112  13.673  -0.023  1.00  1.44           C  
ATOM   1088  C   ALA A  71      -0.192  13.580  -1.206  1.00  1.44           C  
ATOM   1089  O   ALA A  71       0.863  14.229  -1.224  1.00  1.44           O  
ATOM   1090  CB  ALA A  71      -2.293  14.572  -0.315  1.00  1.44           C  
ATOM   1091  H   ALA A  71      -0.402  15.128   1.392  1.00  1.44           H  
ATOM   1092  HA  ALA A  71      -1.476  12.675   0.209  1.00  1.44           H  
ATOM   1093 1HB  ALA A  71      -2.856  14.171  -1.160  1.00  1.44           H  
ATOM   1094 2HB  ALA A  71      -2.934  14.628   0.563  1.00  1.44           H  
ATOM   1095 3HB  ALA A  71      -1.934  15.574  -0.555  1.00  1.44           H  
ATOM   1096  N   ILE A  72      -0.556  12.779  -2.196  1.00  1.36           N  
ATOM   1097  CA  ILE A  72       0.331  12.642  -3.329  1.00  1.36           C  
ATOM   1098  C   ILE A  72      -0.322  13.119  -4.623  1.00  1.36           C  
ATOM   1099  O   ILE A  72      -1.356  12.601  -5.055  1.00  1.36           O  
ATOM   1100  CB  ILE A  72       0.728  11.176  -3.461  1.00  1.36           C  
ATOM   1101  CG1 ILE A  72       1.306  10.669  -2.162  1.00  1.36           C  
ATOM   1102  CG2 ILE A  72       1.697  11.016  -4.539  1.00  1.36           C  
ATOM   1103  CD1 ILE A  72       0.247   9.982  -1.274  1.00  1.36           C  
ATOM   1104  H   ILE A  72      -1.430  12.256  -2.165  1.00  1.36           H  
ATOM   1105  HA  ILE A  72       1.223  13.235  -3.156  1.00  1.36           H  
ATOM   1106  HB  ILE A  72      -0.123  10.603  -3.668  1.00  1.36           H  
ATOM   1107 1HG1 ILE A  72       2.082   9.963  -2.378  1.00  1.36           H  
ATOM   1108 2HG1 ILE A  72       1.745  11.500  -1.610  1.00  1.36           H  
ATOM   1109 1HG2 ILE A  72       1.949   9.962  -4.610  1.00  1.36           H  
ATOM   1110 2HG2 ILE A  72       1.264  11.363  -5.477  1.00  1.36           H  
ATOM   1111 3HG2 ILE A  72       2.593  11.601  -4.314  1.00  1.36           H  
ATOM   1112 1HD1 ILE A  72       0.714   9.634  -0.352  1.00  1.36           H  
ATOM   1113 2HD1 ILE A  72      -0.549  10.679  -1.025  1.00  1.36           H  
ATOM   1114 3HD1 ILE A  72      -0.182   9.133  -1.804  1.00  1.36           H  
ATOM   1115  N   HIS A  73       0.262  14.138  -5.236  1.00  1.26           N  
ATOM   1116  CA  HIS A  73      -0.292  14.671  -6.468  1.00  1.26           C  
ATOM   1117  C   HIS A  73       0.417  13.998  -7.609  1.00  1.26           C  
ATOM   1118  O   HIS A  73       1.630  13.788  -7.553  1.00  1.26           O  
ATOM   1119  CB  HIS A  73      -0.163  16.192  -6.552  1.00  1.26           C  
ATOM   1120  CG  HIS A  73      -0.833  16.778  -7.772  1.00  1.26           C  
ATOM   1121  ND1 HIS A  73      -0.240  16.783  -9.012  1.00  1.26           N  
ATOM   1122  CD2 HIS A  73      -2.050  17.358  -7.936  1.00  1.26           C  
ATOM   1123  CE1 HIS A  73      -1.059  17.337  -9.889  1.00  1.26           C  
ATOM   1124  NE2 HIS A  73      -2.163  17.699  -9.262  1.00  1.26           N  
ATOM   1125  H   HIS A  73       1.128  14.515  -4.857  1.00  1.26           H  
ATOM   1126  HA  HIS A  73      -1.350  14.425  -6.547  1.00  1.26           H  
ATOM   1127 1HB  HIS A  73      -0.611  16.644  -5.665  1.00  1.26           H  
ATOM   1128 2HB  HIS A  73       0.892  16.465  -6.567  1.00  1.26           H  
ATOM   1129  HD1 HIS A  73       0.663  16.412  -9.238  1.00  1.26           H  
ATOM   1130  HD2 HIS A  73      -2.869  17.574  -7.250  1.00  1.26           H  
ATOM   1131  HE1 HIS A  73      -0.769  17.429 -10.929  1.00  1.26           H  
ATOM   1132  N   VAL A  74      -0.323  13.623  -8.631  1.00  1.17           N  
ATOM   1133  CA  VAL A  74       0.304  12.953  -9.737  1.00  1.17           C  
ATOM   1134  C   VAL A  74       0.004  13.622 -11.068  1.00  1.17           C  
ATOM   1135  O   VAL A  74      -1.154  13.897 -11.398  1.00  1.17           O  
ATOM   1136  CB  VAL A  74      -0.174  11.501  -9.784  1.00  1.17           C  
ATOM   1137  CG1 VAL A  74       0.535  10.765 -10.932  1.00  1.17           C  
ATOM   1138  CG2 VAL A  74       0.043  10.852  -8.430  1.00  1.17           C  
ATOM   1139  H   VAL A  74      -1.323  13.788  -8.633  1.00  1.17           H  
ATOM   1140  HA  VAL A  74       1.376  12.959  -9.582  1.00  1.17           H  
ATOM   1141  HB  VAL A  74      -1.231  11.494 -10.005  1.00  1.17           H  
ATOM   1142 1HG1 VAL A  74       0.189   9.746 -10.990  1.00  1.17           H  
ATOM   1143 2HG1 VAL A  74       0.323  11.267 -11.859  1.00  1.17           H  
ATOM   1144 3HG1 VAL A  74       1.612  10.772 -10.757  1.00  1.17           H  
ATOM   1145 1HG2 VAL A  74      -0.321   9.867  -8.467  1.00  1.17           H  
ATOM   1146 2HG2 VAL A  74       1.100  10.852  -8.192  1.00  1.17           H  
ATOM   1147 3HG2 VAL A  74      -0.505  11.394  -7.662  1.00  1.17           H  
ATOM   1148  N   THR A  75       1.057  13.889 -11.830  1.00  1.09           N  
ATOM   1149  CA  THR A  75       0.907  14.430 -13.177  1.00  1.09           C  
ATOM   1150  C   THR A  75       1.370  13.405 -14.173  1.00  1.09           C  
ATOM   1151  O   THR A  75       2.473  12.876 -14.052  1.00  1.09           O  
ATOM   1152  CB  THR A  75       1.675  15.740 -13.401  1.00  1.09           C  
ATOM   1153  OG1 THR A  75       1.159  16.770 -12.545  1.00  1.09           O  
ATOM   1154  CG2 THR A  75       1.582  16.147 -14.882  1.00  1.09           C  
ATOM   1155  H   THR A  75       1.988  13.672 -11.460  1.00  1.09           H  
ATOM   1156  HA  THR A  75      -0.149  14.628 -13.370  1.00  1.09           H  
ATOM   1157  HB  THR A  75       2.724  15.587 -13.147  1.00  1.09           H  
ATOM   1158  HG1 THR A  75       0.286  17.072 -12.893  1.00  1.09           H  
ATOM   1159 1HG2 THR A  75       2.133  17.069 -15.040  1.00  1.09           H  
ATOM   1160 2HG2 THR A  75       2.010  15.365 -15.505  1.00  1.09           H  
ATOM   1161 3HG2 THR A  75       0.544  16.285 -15.159  1.00  1.09           H  
ATOM   1162  N   THR A  76       0.535  13.101 -15.154  1.00  1.04           N  
ATOM   1163  CA  THR A  76       0.923  12.095 -16.111  1.00  1.04           C  
ATOM   1164  C   THR A  76       0.983  12.601 -17.528  1.00  1.04           C  
ATOM   1165  O   THR A  76       0.102  13.322 -17.998  1.00  1.04           O  
ATOM   1166  CB  THR A  76      -0.088  10.941 -16.074  1.00  1.04           C  
ATOM   1167  OG1 THR A  76      -1.383  11.454 -16.411  1.00  1.04           O  
ATOM   1168  CG2 THR A  76      -0.143  10.340 -14.700  1.00  1.04           C  
ATOM   1169  H   THR A  76      -0.366  13.567 -15.223  1.00  1.04           H  
ATOM   1170  HA  THR A  76       1.905  11.719 -15.850  1.00  1.04           H  
ATOM   1171  HB  THR A  76       0.204  10.178 -16.799  1.00  1.04           H  
ATOM   1172  HG1 THR A  76      -1.614  12.152 -15.775  1.00  1.04           H  
ATOM   1173 1HG2 THR A  76      -0.859   9.539 -14.686  1.00  1.04           H  
ATOM   1174 2HG2 THR A  76       0.833   9.962 -14.433  1.00  1.04           H  
ATOM   1175 3HG2 THR A  76      -0.445  11.102 -13.993  1.00  1.04           H  
ATOM   1176  N   LYS A  77       1.958  12.087 -18.254  1.00  1.00           N  
ATOM   1177  CA  LYS A  77       2.070  12.331 -19.677  1.00  1.00           C  
ATOM   1178  C   LYS A  77       1.902  10.984 -20.329  1.00  1.00           C  
ATOM   1179  O   LYS A  77       2.593  10.026 -19.977  1.00  1.00           O  
ATOM   1180  CB  LYS A  77       3.403  12.976 -20.007  1.00  1.00           C  
ATOM   1181  CG  LYS A  77       3.579  14.357 -19.364  1.00  1.00           C  
ATOM   1182  CD  LYS A  77       4.929  14.970 -19.693  1.00  1.00           C  
ATOM   1183  CE  LYS A  77       5.107  16.316 -18.992  1.00  1.00           C  
ATOM   1184  NZ  LYS A  77       6.439  16.921 -19.277  1.00  1.00           N  
ATOM   1185  H   LYS A  77       2.671  11.534 -17.779  1.00  1.00           H  
ATOM   1186  HA  LYS A  77       1.258  12.977 -20.012  1.00  1.00           H  
ATOM   1187 1HB  LYS A  77       4.212  12.336 -19.668  1.00  1.00           H  
ATOM   1188 2HB  LYS A  77       3.497  13.086 -21.086  1.00  1.00           H  
ATOM   1189 1HG  LYS A  77       2.787  15.021 -19.715  1.00  1.00           H  
ATOM   1190 2HG  LYS A  77       3.493  14.265 -18.281  1.00  1.00           H  
ATOM   1191 1HD  LYS A  77       5.723  14.293 -19.370  1.00  1.00           H  
ATOM   1192 2HD  LYS A  77       5.012  15.116 -20.770  1.00  1.00           H  
ATOM   1193 1HE  LYS A  77       4.327  16.999 -19.330  1.00  1.00           H  
ATOM   1194 2HE  LYS A  77       5.009  16.172 -17.915  1.00  1.00           H  
ATOM   1195 1HZ  LYS A  77       6.516  17.804 -18.793  1.00  1.00           H  
ATOM   1196 2HZ  LYS A  77       7.166  16.296 -18.954  1.00  1.00           H  
ATOM   1197 3HZ  LYS A  77       6.539  17.070 -20.271  1.00  1.00           H  
ATOM   1198  N   VAL A  78       0.952  10.903 -21.242  1.00  0.99           N  
ATOM   1199  CA  VAL A  78       0.606   9.628 -21.837  1.00  0.99           C  
ATOM   1200  C   VAL A  78       0.714   9.605 -23.355  1.00  0.99           C  
ATOM   1201  O   VAL A  78       0.201  10.496 -24.036  1.00  0.99           O  
ATOM   1202  CB  VAL A  78      -0.841   9.288 -21.427  1.00  0.99           C  
ATOM   1203  CG1 VAL A  78      -1.233   8.022 -22.022  1.00  0.99           C  
ATOM   1204  CG2 VAL A  78      -0.964   9.265 -19.871  1.00  0.99           C  
ATOM   1205  H   VAL A  78       0.428  11.738 -21.503  1.00  0.99           H  
ATOM   1206  HA  VAL A  78       1.275   8.866 -21.438  1.00  0.99           H  
ATOM   1207  HB  VAL A  78      -1.515  10.054 -21.821  1.00  0.99           H  
ATOM   1208 1HG1 VAL A  78      -2.258   7.775 -21.749  1.00  0.99           H  
ATOM   1209 2HG1 VAL A  78      -1.152   8.100 -23.093  1.00  0.99           H  
ATOM   1210 3HG1 VAL A  78      -0.566   7.290 -21.659  1.00  0.99           H  
ATOM   1211 1HG2 VAL A  78      -1.990   9.037 -19.595  1.00  0.99           H  
ATOM   1212 2HG2 VAL A  78      -0.316   8.522 -19.452  1.00  0.99           H  
ATOM   1213 3HG2 VAL A  78      -0.698  10.240 -19.462  1.00  0.99           H  
ATOM   1214  N   ARG A  79       1.380   8.570 -23.879  1.00  0.99           N  
ATOM   1215  CA  ARG A  79       1.505   8.367 -25.316  1.00  0.99           C  
ATOM   1216  C   ARG A  79       1.044   6.975 -25.728  1.00  0.99           C  
ATOM   1217  O   ARG A  79       1.469   5.960 -25.168  1.00  0.99           O  
ATOM   1218  CB  ARG A  79       2.938   8.535 -25.778  1.00  0.99           C  
ATOM   1219  CG  ARG A  79       3.148   8.327 -27.278  1.00  0.99           C  
ATOM   1220  CD  ARG A  79       4.559   8.560 -27.675  1.00  0.99           C  
ATOM   1221  NE  ARG A  79       4.945   9.957 -27.523  1.00  0.99           N  
ATOM   1222  CZ  ARG A  79       6.219  10.411 -27.611  1.00  0.99           C  
ATOM   1223  NH1 ARG A  79       7.198   9.566 -27.854  1.00  0.99           N  
ATOM   1224  NH2 ARG A  79       6.496  11.699 -27.456  1.00  0.99           N  
ATOM   1225  H   ARG A  79       1.827   7.904 -23.255  1.00  0.99           H  
ATOM   1226  HA  ARG A  79       0.890   9.104 -25.826  1.00  0.99           H  
ATOM   1227 1HB  ARG A  79       3.285   9.530 -25.524  1.00  0.99           H  
ATOM   1228 2HB  ARG A  79       3.570   7.830 -25.250  1.00  0.99           H  
ATOM   1229 1HG  ARG A  79       2.885   7.304 -27.540  1.00  0.99           H  
ATOM   1230 2HG  ARG A  79       2.504   9.014 -27.834  1.00  0.99           H  
ATOM   1231 1HD  ARG A  79       5.216   7.954 -27.053  1.00  0.99           H  
ATOM   1232 2HD  ARG A  79       4.688   8.282 -28.721  1.00  0.99           H  
ATOM   1233  HE  ARG A  79       4.196  10.633 -27.329  1.00  0.99           H  
ATOM   1234 1HH1 ARG A  79       6.999   8.583 -27.974  1.00  0.99           H  
ATOM   1235 2HH1 ARG A  79       8.148   9.901 -27.919  1.00  0.99           H  
ATOM   1236 1HH2 ARG A  79       5.763  12.369 -27.264  1.00  0.99           H  
ATOM   1237 2HH2 ARG A  79       7.451  12.015 -27.524  1.00  0.99           H  
ATOM   1238  N   LEU A  80       0.147   6.924 -26.700  1.00  1.03           N  
ATOM   1239  CA  LEU A  80      -0.334   5.648 -27.218  1.00  1.03           C  
ATOM   1240  C   LEU A  80       0.206   5.451 -28.626  1.00  1.03           C  
ATOM   1241  O   LEU A  80       0.125   6.366 -29.457  1.00  1.03           O  
ATOM   1242  CB  LEU A  80      -1.867   5.603 -27.264  1.00  1.03           C  
ATOM   1243  CG  LEU A  80      -2.664   5.321 -25.973  1.00  1.03           C  
ATOM   1244  CD1 LEU A  80      -2.388   6.373 -24.943  1.00  1.03           C  
ATOM   1245  CD2 LEU A  80      -4.138   5.353 -26.320  1.00  1.03           C  
ATOM   1246  H   LEU A  80      -0.176   7.802 -27.110  1.00  1.03           H  
ATOM   1247  HA  LEU A  80       0.031   4.836 -26.591  1.00  1.03           H  
ATOM   1248 1HB  LEU A  80      -2.194   6.542 -27.599  1.00  1.03           H  
ATOM   1249 2HB  LEU A  80      -2.164   4.855 -28.001  1.00  1.03           H  
ATOM   1250  HG  LEU A  80      -2.390   4.342 -25.566  1.00  1.03           H  
ATOM   1251 1HD1 LEU A  80      -2.978   6.165 -24.050  1.00  1.03           H  
ATOM   1252 2HD1 LEU A  80      -1.349   6.356 -24.691  1.00  1.03           H  
ATOM   1253 3HD1 LEU A  80      -2.656   7.353 -25.336  1.00  1.03           H  
ATOM   1254 1HD2 LEU A  80      -4.731   5.169 -25.429  1.00  1.03           H  
ATOM   1255 2HD2 LEU A  80      -4.392   6.334 -26.719  1.00  1.03           H  
ATOM   1256 3HD2 LEU A  80      -4.355   4.590 -27.067  1.00  1.03           H  
ATOM   1257  N   VAL A  81       0.758   4.272 -28.899  1.00  1.07           N  
ATOM   1258  CA  VAL A  81       1.248   3.957 -30.236  1.00  1.07           C  
ATOM   1259  C   VAL A  81       0.515   2.741 -30.763  1.00  1.07           C  
ATOM   1260  O   VAL A  81       0.547   1.661 -30.167  1.00  1.07           O  
ATOM   1261  CB  VAL A  81       2.755   3.707 -30.253  1.00  1.07           C  
ATOM   1262  CG1 VAL A  81       3.181   3.374 -31.688  1.00  1.07           C  
ATOM   1263  CG2 VAL A  81       3.483   4.951 -29.731  1.00  1.07           C  
ATOM   1264  H   VAL A  81       0.824   3.565 -28.163  1.00  1.07           H  
ATOM   1265  HA  VAL A  81       1.037   4.797 -30.901  1.00  1.07           H  
ATOM   1266  HB  VAL A  81       2.993   2.847 -29.623  1.00  1.07           H  
ATOM   1267 1HG1 VAL A  81       4.252   3.186 -31.720  1.00  1.07           H  
ATOM   1268 2HG1 VAL A  81       2.648   2.483 -32.034  1.00  1.07           H  
ATOM   1269 3HG1 VAL A  81       2.938   4.216 -32.345  1.00  1.07           H  
ATOM   1270 1HG2 VAL A  81       4.556   4.774 -29.748  1.00  1.07           H  
ATOM   1271 2HG2 VAL A  81       3.243   5.802 -30.364  1.00  1.07           H  
ATOM   1272 3HG2 VAL A  81       3.167   5.155 -28.712  1.00  1.07           H  
ATOM   1273  N   THR A  82      -0.171   2.929 -31.874  1.00  1.13           N  
ATOM   1274  CA  THR A  82      -1.032   1.911 -32.429  1.00  1.13           C  
ATOM   1275  C   THR A  82      -0.293   0.937 -33.352  1.00  1.13           C  
ATOM   1276  O   THR A  82       0.798   1.252 -33.829  1.00  1.13           O  
ATOM   1277  CB  THR A  82      -2.166   2.632 -33.155  1.00  1.13           C  
ATOM   1278  OG1 THR A  82      -1.615   3.383 -34.221  1.00  1.13           O  
ATOM   1279  CG2 THR A  82      -2.847   3.575 -32.184  1.00  1.13           C  
ATOM   1280  H   THR A  82      -0.110   3.833 -32.348  1.00  1.13           H  
ATOM   1281  HA  THR A  82      -1.455   1.383 -31.596  1.00  1.13           H  
ATOM   1282  HB  THR A  82      -2.890   1.952 -33.542  1.00  1.13           H  
ATOM   1283  HG1 THR A  82      -1.021   4.071 -33.829  1.00  1.13           H  
ATOM   1284 1HG2 THR A  82      -3.642   4.114 -32.698  1.00  1.13           H  
ATOM   1285 2HG2 THR A  82      -3.268   3.003 -31.356  1.00  1.13           H  
ATOM   1286 3HG2 THR A  82      -2.116   4.290 -31.797  1.00  1.13           H  
ATOM   1287  N   PRO A  83      -0.884  -0.233 -33.681  1.00  1.17           N  
ATOM   1288  CA  PRO A  83      -0.387  -1.226 -34.624  1.00  1.17           C  
ATOM   1289  C   PRO A  83      -0.139  -0.681 -36.029  1.00  1.17           C  
ATOM   1290  O   PRO A  83       0.631  -1.250 -36.800  1.00  1.17           O  
ATOM   1291  CB  PRO A  83      -1.520  -2.249 -34.641  1.00  1.17           C  
ATOM   1292  CG  PRO A  83      -2.200  -2.111 -33.329  1.00  1.17           C  
ATOM   1293  CD  PRO A  83      -2.153  -0.658 -33.019  1.00  1.17           C  
ATOM   1294  HA  PRO A  83       0.535  -1.669 -34.217  1.00  1.17           H  
ATOM   1295 1HB  PRO A  83      -2.186  -2.069 -35.503  1.00  1.17           H  
ATOM   1296 2HB  PRO A  83      -1.123  -3.246 -34.753  1.00  1.17           H  
ATOM   1297 1HG  PRO A  83      -3.225  -2.509 -33.401  1.00  1.17           H  
ATOM   1298 2HG  PRO A  83      -1.677  -2.739 -32.592  1.00  1.17           H  
ATOM   1299 1HD  PRO A  83      -3.030  -0.197 -33.473  1.00  1.17           H  
ATOM   1300 2HD  PRO A  83      -2.128  -0.557 -31.947  1.00  1.17           H  
ATOM   1301  N   ASP A  84      -0.793   0.435 -36.355  1.00  1.20           N  
ATOM   1302  CA  ASP A  84      -0.676   1.065 -37.661  1.00  1.20           C  
ATOM   1303  C   ASP A  84       0.463   2.089 -37.714  1.00  1.20           C  
ATOM   1304  O   ASP A  84       0.683   2.729 -38.744  1.00  1.20           O  
ATOM   1305  CB  ASP A  84      -1.999   1.744 -38.007  1.00  1.20           C  
ATOM   1306  CG  ASP A  84      -3.142   0.736 -38.207  1.00  1.20           C  
ATOM   1307  OD1 ASP A  84      -2.874  -0.399 -38.533  1.00  1.20           O  
ATOM   1308  OD2 ASP A  84      -4.270   1.114 -38.018  1.00  1.20           O  
ATOM   1309  H   ASP A  84      -1.407   0.864 -35.681  1.00  1.20           H  
ATOM   1310  HA  ASP A  84      -0.472   0.290 -38.398  1.00  1.20           H  
ATOM   1311 1HB  ASP A  84      -2.274   2.431 -37.200  1.00  1.20           H  
ATOM   1312 2HB  ASP A  84      -1.883   2.334 -38.914  1.00  1.20           H  
ATOM   1313  N   GLY A  85       1.172   2.267 -36.595  1.00  1.21           N  
ATOM   1314  CA  GLY A  85       2.275   3.220 -36.499  1.00  1.21           C  
ATOM   1315  C   GLY A  85       1.818   4.637 -36.152  1.00  1.21           C  
ATOM   1316  O   GLY A  85       2.632   5.553 -36.039  1.00  1.21           O  
ATOM   1317  H   GLY A  85       0.959   1.719 -35.761  1.00  1.21           H  
ATOM   1318 1HA  GLY A  85       2.970   2.871 -35.734  1.00  1.21           H  
ATOM   1319 2HA  GLY A  85       2.821   3.233 -37.440  1.00  1.21           H  
ATOM   1320  N   LYS A  86       0.515   4.818 -35.988  1.00  1.21           N  
ATOM   1321  CA  LYS A  86      -0.041   6.122 -35.667  1.00  1.21           C  
ATOM   1322  C   LYS A  86       0.071   6.334 -34.168  1.00  1.21           C  
ATOM   1323  O   LYS A  86       0.051   5.369 -33.395  1.00  1.21           O  
ATOM   1324  CB  LYS A  86      -1.491   6.222 -36.131  1.00  1.21           C  
ATOM   1325  CG  LYS A  86      -1.661   6.144 -37.648  1.00  1.21           C  
ATOM   1326  CD  LYS A  86      -3.126   6.244 -38.047  1.00  1.21           C  
ATOM   1327  CE  LYS A  86      -3.301   6.138 -39.555  1.00  1.21           C  
ATOM   1328  NZ  LYS A  86      -4.737   6.190 -39.947  1.00  1.21           N  
ATOM   1329  H   LYS A  86      -0.100   4.026 -36.095  1.00  1.21           H  
ATOM   1330  HA  LYS A  86       0.543   6.895 -36.165  1.00  1.21           H  
ATOM   1331 1HB  LYS A  86      -2.078   5.420 -35.690  1.00  1.21           H  
ATOM   1332 2HB  LYS A  86      -1.918   7.165 -35.791  1.00  1.21           H  
ATOM   1333 1HG  LYS A  86      -1.104   6.953 -38.120  1.00  1.21           H  
ATOM   1334 2HG  LYS A  86      -1.259   5.192 -38.006  1.00  1.21           H  
ATOM   1335 1HD  LYS A  86      -3.685   5.436 -37.570  1.00  1.21           H  
ATOM   1336 2HD  LYS A  86      -3.534   7.196 -37.708  1.00  1.21           H  
ATOM   1337 1HE  LYS A  86      -2.773   6.961 -40.035  1.00  1.21           H  
ATOM   1338 2HE  LYS A  86      -2.874   5.194 -39.899  1.00  1.21           H  
ATOM   1339 1HZ  LYS A  86      -4.816   6.117 -40.951  1.00  1.21           H  
ATOM   1340 2HZ  LYS A  86      -5.230   5.419 -39.512  1.00  1.21           H  
ATOM   1341 3HZ  LYS A  86      -5.139   7.064 -39.640  1.00  1.21           H  
ATOM   1342  N   ARG A  87       0.152   7.588 -33.743  1.00  1.18           N  
ATOM   1343  CA  ARG A  87       0.276   7.854 -32.319  1.00  1.18           C  
ATOM   1344  C   ARG A  87      -0.529   9.053 -31.851  1.00  1.18           C  
ATOM   1345  O   ARG A  87      -0.873   9.940 -32.635  1.00  1.18           O  
ATOM   1346  CB  ARG A  87       1.747   8.057 -31.972  1.00  1.18           C  
ATOM   1347  CG  ARG A  87       2.398   9.272 -32.617  1.00  1.18           C  
ATOM   1348  CD  ARG A  87       3.871   9.337 -32.343  1.00  1.18           C  
ATOM   1349  NE  ARG A  87       4.482  10.528 -32.938  1.00  1.18           N  
ATOM   1350  CZ  ARG A  87       5.810  10.768 -33.008  1.00  1.18           C  
ATOM   1351  NH1 ARG A  87       6.670   9.898 -32.527  1.00  1.18           N  
ATOM   1352  NH2 ARG A  87       6.249  11.884 -33.567  1.00  1.18           N  
ATOM   1353  H   ARG A  87       0.154   8.352 -34.403  1.00  1.18           H  
ATOM   1354  HA  ARG A  87      -0.085   6.981 -31.782  1.00  1.18           H  
ATOM   1355 1HB  ARG A  87       1.850   8.153 -30.888  1.00  1.18           H  
ATOM   1356 2HB  ARG A  87       2.312   7.174 -32.275  1.00  1.18           H  
ATOM   1357 1HG  ARG A  87       2.249   9.229 -33.697  1.00  1.18           H  
ATOM   1358 2HG  ARG A  87       1.934  10.177 -32.222  1.00  1.18           H  
ATOM   1359 1HD  ARG A  87       4.038   9.368 -31.265  1.00  1.18           H  
ATOM   1360 2HD  ARG A  87       4.358   8.455 -32.762  1.00  1.18           H  
ATOM   1361  HE  ARG A  87       3.861  11.226 -33.324  1.00  1.18           H  
ATOM   1362 1HH1 ARG A  87       6.340   9.044 -32.104  1.00  1.18           H  
ATOM   1363 2HH1 ARG A  87       7.661  10.083 -32.587  1.00  1.18           H  
ATOM   1364 1HH2 ARG A  87       5.591  12.555 -33.940  1.00  1.18           H  
ATOM   1365 2HH2 ARG A  87       7.240  12.065 -33.622  1.00  1.18           H  
ATOM   1366  N   THR A  88      -0.791   9.068 -30.547  1.00  1.15           N  
ATOM   1367  CA  THR A  88      -1.518  10.152 -29.895  1.00  1.15           C  
ATOM   1368  C   THR A  88      -0.962  10.437 -28.510  1.00  1.15           C  
ATOM   1369  O   THR A  88      -0.410   9.555 -27.848  1.00  1.15           O  
ATOM   1370  CB  THR A  88      -3.014   9.827 -29.788  1.00  1.15           C  
ATOM   1371  OG1 THR A  88      -3.717  10.958 -29.253  1.00  1.15           O  
ATOM   1372  CG2 THR A  88      -3.219   8.645 -28.909  1.00  1.15           C  
ATOM   1373  H   THR A  88      -0.483   8.263 -30.001  1.00  1.15           H  
ATOM   1374  HA  THR A  88      -1.404  11.056 -30.494  1.00  1.15           H  
ATOM   1375  HB  THR A  88      -3.406   9.608 -30.782  1.00  1.15           H  
ATOM   1376  HG1 THR A  88      -3.400  11.145 -28.361  1.00  1.15           H  
ATOM   1377 1HG2 THR A  88      -4.279   8.411 -28.838  1.00  1.15           H  
ATOM   1378 2HG2 THR A  88      -2.687   7.802 -29.347  1.00  1.15           H  
ATOM   1379 3HG2 THR A  88      -2.827   8.860 -27.913  1.00  1.15           H  
ATOM   1380  N   ASN A  89      -1.128  11.681 -28.070  1.00  1.13           N  
ATOM   1381  CA  ASN A  89      -0.598  12.121 -26.783  1.00  1.13           C  
ATOM   1382  C   ASN A  89      -1.586  12.950 -25.965  1.00  1.13           C  
ATOM   1383  O   ASN A  89      -2.466  13.613 -26.521  1.00  1.13           O  
ATOM   1384  CB  ASN A  89       0.640  12.981 -27.017  1.00  1.13           C  
ATOM   1385  CG  ASN A  89       1.835  12.262 -27.599  1.00  1.13           C  
ATOM   1386  OD1 ASN A  89       2.588  11.593 -26.886  1.00  1.13           O  
ATOM   1387  ND2 ASN A  89       2.019  12.405 -28.889  1.00  1.13           N  
ATOM   1388  H   ASN A  89      -1.608  12.347 -28.660  1.00  1.13           H  
ATOM   1389  HA  ASN A  89      -0.340  11.244 -26.202  1.00  1.13           H  
ATOM   1390 1HB  ASN A  89       0.376  13.806 -27.678  1.00  1.13           H  
ATOM   1391 2HB  ASN A  89       0.941  13.420 -26.065  1.00  1.13           H  
ATOM   1392 1HD2 ASN A  89       2.794  11.970 -29.343  1.00  1.13           H  
ATOM   1393 2HD2 ASN A  89       1.387  12.966 -29.424  1.00  1.13           H  
ATOM   1394  N   GLY A  90      -1.366  12.986 -24.648  1.00  1.10           N  
ATOM   1395  CA  GLY A  90      -2.135  13.868 -23.766  1.00  1.10           C  
ATOM   1396  C   GLY A  90      -1.597  13.927 -22.328  1.00  1.10           C  
ATOM   1397  O   GLY A  90      -0.664  13.207 -21.956  1.00  1.10           O  
ATOM   1398  H   GLY A  90      -0.666  12.348 -24.266  1.00  1.10           H  
ATOM   1399 1HA  GLY A  90      -2.141  14.874 -24.187  1.00  1.10           H  
ATOM   1400 2HA  GLY A  90      -3.171  13.535 -23.748  1.00  1.10           H  
ATOM   1401  N   THR A  91      -2.188  14.815 -21.523  1.00  1.08           N  
ATOM   1402  CA  THR A  91      -1.758  15.031 -20.136  1.00  1.08           C  
ATOM   1403  C   THR A  91      -2.925  15.017 -19.148  1.00  1.08           C  
ATOM   1404  O   THR A  91      -3.985  15.586 -19.425  1.00  1.08           O  
ATOM   1405  CB  THR A  91      -0.989  16.365 -20.016  1.00  1.08           C  
ATOM   1406  OG1 THR A  91       0.144  16.332 -20.891  1.00  1.08           O  
ATOM   1407  CG2 THR A  91      -0.505  16.627 -18.556  1.00  1.08           C  
ATOM   1408  H   THR A  91      -2.955  15.365 -21.882  1.00  1.08           H  
ATOM   1409  HA  THR A  91      -1.084  14.224 -19.863  1.00  1.08           H  
ATOM   1410  HB  THR A  91      -1.644  17.180 -20.318  1.00  1.08           H  
ATOM   1411  HG1 THR A  91       0.671  15.554 -20.692  1.00  1.08           H  
ATOM   1412 1HG2 THR A  91       0.029  17.571 -18.515  1.00  1.08           H  
ATOM   1413 2HG2 THR A  91      -1.355  16.673 -17.878  1.00  1.08           H  
ATOM   1414 3HG2 THR A  91       0.160  15.826 -18.243  1.00  1.08           H  
ATOM   1415  N   GLY A  92      -2.726  14.371 -17.997  1.00  1.06           N  
ATOM   1416  CA  GLY A  92      -3.753  14.340 -16.951  1.00  1.06           C  
ATOM   1417  C   GLY A  92      -3.176  14.581 -15.554  1.00  1.06           C  
ATOM   1418  O   GLY A  92      -1.981  14.394 -15.319  1.00  1.06           O  
ATOM   1419  H   GLY A  92      -1.822  13.916 -17.856  1.00  1.06           H  
ATOM   1420 1HA  GLY A  92      -4.508  15.097 -17.164  1.00  1.06           H  
ATOM   1421 2HA  GLY A  92      -4.257  13.376 -16.975  1.00  1.06           H  
ATOM   1422  N   HIS A  93      -4.041  14.966 -14.610  1.00  1.06           N  
ATOM   1423  CA  HIS A  93      -3.603  15.229 -13.235  1.00  1.06           C  
ATOM   1424  C   HIS A  93      -4.592  14.625 -12.231  1.00  1.06           C  
ATOM   1425  O   HIS A  93      -5.804  14.653 -12.458  1.00  1.06           O  
ATOM   1426  CB  HIS A  93      -3.554  16.742 -12.981  1.00  1.06           C  
ATOM   1427  CG  HIS A  93      -2.673  17.566 -13.922  1.00  1.06           C  
ATOM   1428  ND1 HIS A  93      -1.333  17.827 -13.692  1.00  1.06           N  
ATOM   1429  CD2 HIS A  93      -2.978  18.179 -15.093  1.00  1.06           C  
ATOM   1430  CE1 HIS A  93      -0.866  18.584 -14.682  1.00  1.06           C  
ATOM   1431  NE2 HIS A  93      -1.841  18.802 -15.538  1.00  1.06           N  
ATOM   1432  H   HIS A  93      -5.015  15.094 -14.849  1.00  1.06           H  
ATOM   1433  HA  HIS A  93      -2.625  14.797 -13.061  1.00  1.06           H  
ATOM   1434 1HB  HIS A  93      -4.565  17.141 -13.039  1.00  1.06           H  
ATOM   1435 2HB  HIS A  93      -3.208  16.912 -11.964  1.00  1.06           H  
ATOM   1436  HD2 HIS A  93      -3.951  18.182 -15.587  1.00  1.06           H  
ATOM   1437  HE1 HIS A  93       0.155  18.955 -14.774  1.00  1.06           H  
ATOM   1438  HE2 HIS A  93      -1.769  19.345 -16.388  1.00  1.06           H  
ATOM   1439  N   PHE A  94      -4.083  14.110 -11.112  1.00  1.09           N  
ATOM   1440  CA  PHE A  94      -4.951  13.580 -10.052  1.00  1.09           C  
ATOM   1441  C   PHE A  94      -4.304  13.524  -8.670  1.00  1.09           C  
ATOM   1442  O   PHE A  94      -3.095  13.686  -8.532  1.00  1.09           O  
ATOM   1443  CB  PHE A  94      -5.478  12.200 -10.434  1.00  1.09           C  
ATOM   1444  CG  PHE A  94      -4.446  11.154 -10.679  1.00  1.09           C  
ATOM   1445  CD1 PHE A  94      -4.028  10.323  -9.668  1.00  1.09           C  
ATOM   1446  CD2 PHE A  94      -3.915  10.978 -11.952  1.00  1.09           C  
ATOM   1447  CE1 PHE A  94      -3.109   9.344  -9.917  1.00  1.09           C  
ATOM   1448  CE2 PHE A  94      -2.996   9.993 -12.199  1.00  1.09           C  
ATOM   1449  CZ  PHE A  94      -2.592   9.173 -11.183  1.00  1.09           C  
ATOM   1450  H   PHE A  94      -3.068  14.080 -11.012  1.00  1.09           H  
ATOM   1451  HA  PHE A  94      -5.812  14.244  -9.974  1.00  1.09           H  
ATOM   1452 1HB  PHE A  94      -6.130  11.839  -9.641  1.00  1.09           H  
ATOM   1453 2HB  PHE A  94      -6.089  12.284 -11.332  1.00  1.09           H  
ATOM   1454  HD1 PHE A  94      -4.441  10.450  -8.661  1.00  1.09           H  
ATOM   1455  HD2 PHE A  94      -4.247  11.627 -12.762  1.00  1.09           H  
ATOM   1456  HE1 PHE A  94      -2.794   8.714  -9.116  1.00  1.09           H  
ATOM   1457  HE2 PHE A  94      -2.597   9.863 -13.197  1.00  1.09           H  
ATOM   1458  HZ  PHE A  94      -1.864   8.395 -11.376  1.00  1.09           H  
ATOM   1459  N   GLU A  95      -5.116  13.299  -7.631  1.00  1.17           N  
ATOM   1460  CA  GLU A  95      -4.552  13.161  -6.287  1.00  1.17           C  
ATOM   1461  C   GLU A  95      -4.893  11.842  -5.603  1.00  1.17           C  
ATOM   1462  O   GLU A  95      -6.018  11.340  -5.688  1.00  1.17           O  
ATOM   1463  CB  GLU A  95      -5.025  14.301  -5.372  1.00  1.17           C  
ATOM   1464  CG  GLU A  95      -4.563  15.689  -5.778  1.00  1.17           C  
ATOM   1465  CD  GLU A  95      -5.042  16.782  -4.833  1.00  1.17           C  
ATOM   1466  OE1 GLU A  95      -5.733  16.472  -3.892  1.00  1.17           O  
ATOM   1467  OE2 GLU A  95      -4.711  17.923  -5.060  1.00  1.17           O  
ATOM   1468  H   GLU A  95      -6.112  13.201  -7.773  1.00  1.17           H  
ATOM   1469  HA  GLU A  95      -3.468  13.210  -6.362  1.00  1.17           H  
ATOM   1470 1HB  GLU A  95      -6.113  14.307  -5.331  1.00  1.17           H  
ATOM   1471 2HB  GLU A  95      -4.660  14.115  -4.360  1.00  1.17           H  
ATOM   1472 1HG  GLU A  95      -3.475  15.687  -5.787  1.00  1.17           H  
ATOM   1473 2HG  GLU A  95      -4.909  15.903  -6.787  1.00  1.17           H  
ATOM   1474  N   ILE A  96      -3.901  11.331  -4.886  1.00  1.32           N  
ATOM   1475  CA  ILE A  96      -3.977  10.145  -4.059  1.00  1.32           C  
ATOM   1476  C   ILE A  96      -3.901  10.574  -2.580  1.00  1.32           C  
ATOM   1477  O   ILE A  96      -3.014  11.343  -2.210  1.00  1.32           O  
ATOM   1478  CB  ILE A  96      -2.811   9.201  -4.405  1.00  1.32           C  
ATOM   1479  CG1 ILE A  96      -2.832   8.842  -5.876  1.00  1.32           C  
ATOM   1480  CG2 ILE A  96      -2.808   7.975  -3.533  1.00  1.32           C  
ATOM   1481  CD1 ILE A  96      -4.081   8.135  -6.303  1.00  1.32           C  
ATOM   1482  H   ILE A  96      -3.005  11.815  -4.920  1.00  1.32           H  
ATOM   1483  HA  ILE A  96      -4.912   9.645  -4.279  1.00  1.32           H  
ATOM   1484  HB  ILE A  96      -1.916   9.724  -4.248  1.00  1.32           H  
ATOM   1485 1HG1 ILE A  96      -2.725   9.754  -6.467  1.00  1.32           H  
ATOM   1486 2HG1 ILE A  96      -1.990   8.201  -6.080  1.00  1.32           H  
ATOM   1487 1HG2 ILE A  96      -1.956   7.366  -3.782  1.00  1.32           H  
ATOM   1488 2HG2 ILE A  96      -2.741   8.274  -2.492  1.00  1.32           H  
ATOM   1489 3HG2 ILE A  96      -3.718   7.404  -3.688  1.00  1.32           H  
ATOM   1490 1HD1 ILE A  96      -4.036   7.900  -7.358  1.00  1.32           H  
ATOM   1491 2HD1 ILE A  96      -4.185   7.212  -5.733  1.00  1.32           H  
ATOM   1492 3HD1 ILE A  96      -4.943   8.774  -6.117  1.00  1.32           H  
ATOM   1493  N   PRO A  97      -4.813  10.147  -1.702  1.00  1.54           N  
ATOM   1494  CA  PRO A  97      -4.798  10.525  -0.305  1.00  1.54           C  
ATOM   1495  C   PRO A  97      -3.586   9.871   0.363  1.00  1.54           C  
ATOM   1496  O   PRO A  97      -3.175   8.798  -0.065  1.00  1.54           O  
ATOM   1497  CB  PRO A  97      -6.134   9.977   0.196  1.00  1.54           C  
ATOM   1498  CG  PRO A  97      -6.459   8.844  -0.758  1.00  1.54           C  
ATOM   1499  CD  PRO A  97      -5.917   9.271  -2.099  1.00  1.54           C  
ATOM   1500  HA  PRO A  97      -4.774  11.617  -0.268  1.00  1.54           H  
ATOM   1501 1HB  PRO A  97      -6.039   9.631   1.236  1.00  1.54           H  
ATOM   1502 2HB  PRO A  97      -6.895  10.771   0.196  1.00  1.54           H  
ATOM   1503 1HG  PRO A  97      -5.971   7.931  -0.418  1.00  1.54           H  
ATOM   1504 2HG  PRO A  97      -7.543   8.631  -0.764  1.00  1.54           H  
ATOM   1505 1HD  PRO A  97      -5.563   8.374  -2.613  1.00  1.54           H  
ATOM   1506 2HD  PRO A  97      -6.672   9.827  -2.681  1.00  1.54           H  
ATOM   1507  N   PRO A  98      -3.059  10.432   1.463  1.00  1.85           N  
ATOM   1508  CA  PRO A  98      -1.906   9.940   2.213  1.00  1.85           C  
ATOM   1509  C   PRO A  98      -1.908   8.454   2.584  1.00  1.85           C  
ATOM   1510  O   PRO A  98      -0.853   7.818   2.626  1.00  1.85           O  
ATOM   1511  CB  PRO A  98      -2.021  10.750   3.508  1.00  1.85           C  
ATOM   1512  CG  PRO A  98      -2.685  12.032   3.110  1.00  1.85           C  
ATOM   1513  CD  PRO A  98      -3.693  11.636   2.062  1.00  1.85           C  
ATOM   1514  HA  PRO A  98      -0.985  10.202   1.668  1.00  1.85           H  
ATOM   1515 1HB  PRO A  98      -2.586  10.179   4.260  1.00  1.85           H  
ATOM   1516 2HB  PRO A  98      -1.018  10.917   3.924  1.00  1.85           H  
ATOM   1517 1HG  PRO A  98      -3.151  12.499   3.991  1.00  1.85           H  
ATOM   1518 2HG  PRO A  98      -1.948  12.745   2.755  1.00  1.85           H  
ATOM   1519 1HD  PRO A  98      -4.663  11.389   2.515  1.00  1.85           H  
ATOM   1520 2HD  PRO A  98      -3.757  12.462   1.360  1.00  1.85           H  
ATOM   1521  N   SER A  99      -3.089   7.900   2.881  1.00  2.23           N  
ATOM   1522  CA  SER A  99      -3.177   6.498   3.290  1.00  2.23           C  
ATOM   1523  C   SER A  99      -4.506   5.808   2.970  1.00  2.23           C  
ATOM   1524  O   SER A  99      -4.808   4.778   3.575  1.00  2.23           O  
ATOM   1525  CB  SER A  99      -2.915   6.388   4.777  1.00  2.23           C  
ATOM   1526  OG  SER A  99      -3.883   7.088   5.511  1.00  2.23           O  
ATOM   1527  H   SER A  99      -3.930   8.450   2.835  1.00  2.23           H  
ATOM   1528  HA  SER A  99      -2.394   5.951   2.761  1.00  2.23           H  
ATOM   1529 1HB  SER A  99      -2.916   5.340   5.072  1.00  2.23           H  
ATOM   1530 2HB  SER A  99      -1.927   6.790   5.002  1.00  2.23           H  
ATOM   1531  HG  SER A  99      -4.723   6.645   5.333  1.00  2.23           H  
ATOM   1532  N   GLU A 100      -5.328   6.400   2.109  1.00  2.65           N  
ATOM   1533  CA  GLU A 100      -6.657   5.837   1.846  1.00  2.65           C  
ATOM   1534  C   GLU A 100      -6.855   5.479   0.377  1.00  2.65           C  
ATOM   1535  O   GLU A 100      -7.845   5.876  -0.238  1.00  2.65           O  
ATOM   1536  OXT GLU A 100      -5.998   4.818  -0.216  1.00  2.65           O  
ATOM   1537  CB  GLU A 100      -7.753   6.816   2.313  1.00  2.65           C  
ATOM   1538  CG  GLU A 100      -7.750   7.110   3.832  1.00  2.65           C  
ATOM   1539  CD  GLU A 100      -8.854   8.067   4.275  1.00  2.65           C  
ATOM   1540  OE1 GLU A 100      -9.604   8.517   3.441  1.00  2.65           O  
ATOM   1541  OE2 GLU A 100      -8.934   8.342   5.450  1.00  2.65           O  
ATOM   1542  H   GLU A 100      -5.020   7.226   1.617  1.00  2.65           H  
ATOM   1543  HA  GLU A 100      -6.763   4.918   2.424  1.00  2.65           H  
ATOM   1544 1HB  GLU A 100      -7.652   7.761   1.791  1.00  2.65           H  
ATOM   1545 2HB  GLU A 100      -8.733   6.407   2.062  1.00  2.65           H  
ATOM   1546 1HG  GLU A 100      -7.862   6.170   4.375  1.00  2.65           H  
ATOM   1547 2HG  GLU A 100      -6.785   7.538   4.105  1.00  2.65           H  
ENDMDL

REMARK ID 640711 DOMAINID 634306 MODEL 2 0089-NEM05-3
MODEL     2
ATOM      1  N   GLY A   1      -0.400   5.294  -3.308  1.00  3.01           N  
ATOM      2  CA  GLY A   1       0.060   3.912  -3.431  1.00  3.01           C  
ATOM      3  C   GLY A   1       1.288   3.667  -2.567  1.00  3.01           C  
ATOM      4  O   GLY A   1       1.391   2.645  -1.881  1.00  3.01           O  
ATOM      5  H   GLY A   1      -1.336   5.522  -3.612  1.00  3.01           H  
ATOM      6 1HA  GLY A   1      -0.741   3.235  -3.131  1.00  3.01           H  
ATOM      7 2HA  GLY A   1       0.294   3.695  -4.474  1.00  3.01           H  
ATOM      8  N   THR A   2       2.184   4.646  -2.549  1.00  2.69           N  
ATOM      9  CA  THR A   2       3.431   4.555  -1.792  1.00  2.69           C  
ATOM     10  C   THR A   2       3.224   4.185  -0.343  1.00  2.69           C  
ATOM     11  O   THR A   2       3.926   3.333   0.190  1.00  2.69           O  
ATOM     12  CB  THR A   2       4.201   5.886  -1.822  1.00  2.69           C  
ATOM     13  OG1 THR A   2       4.601   6.190  -3.168  1.00  2.69           O  
ATOM     14  CG2 THR A   2       5.413   5.832  -0.889  1.00  2.69           C  
ATOM     15  H   THR A   2       1.994   5.467  -3.111  1.00  2.69           H  
ATOM     16  HA  THR A   2       4.051   3.781  -2.251  1.00  2.69           H  
ATOM     17  HB  THR A   2       3.539   6.681  -1.475  1.00  2.69           H  
ATOM     18  HG1 THR A   2       5.220   5.520  -3.473  1.00  2.69           H  
ATOM     19 1HG2 THR A   2       5.933   6.789  -0.906  1.00  2.69           H  
ATOM     20 2HG2 THR A   2       5.073   5.627   0.122  1.00  2.69           H  
ATOM     21 3HG2 THR A   2       6.093   5.043  -1.211  1.00  2.69           H  
ATOM     22  N   TYR A   3       2.248   4.790   0.301  1.00  2.36           N  
ATOM     23  CA  TYR A   3       2.056   4.539   1.715  1.00  2.36           C  
ATOM     24  C   TYR A   3       1.550   3.134   2.008  1.00  2.36           C  
ATOM     25  O   TYR A   3       1.744   2.629   3.113  1.00  2.36           O  
ATOM     26  CB  TYR A   3       1.180   5.623   2.303  1.00  2.36           C  
ATOM     27  CG  TYR A   3       1.954   6.897   2.356  1.00  2.36           C  
ATOM     28  CD1 TYR A   3       1.667   7.960   1.517  1.00  2.36           C  
ATOM     29  CD2 TYR A   3       2.994   6.975   3.225  1.00  2.36           C  
ATOM     30  CE1 TYR A   3       2.448   9.108   1.578  1.00  2.36           C  
ATOM     31  CE2 TYR A   3       3.771   8.107   3.297  1.00  2.36           C  
ATOM     32  CZ  TYR A   3       3.505   9.172   2.480  1.00  2.36           C  
ATOM     33  OH  TYR A   3       4.288  10.299   2.552  1.00  2.36           O  
ATOM     34  H   TYR A   3       1.661   5.452  -0.187  1.00  2.36           H  
ATOM     35  HA  TYR A   3       3.027   4.627   2.199  1.00  2.36           H  
ATOM     36 1HB  TYR A   3       0.287   5.767   1.691  1.00  2.36           H  
ATOM     37 2HB  TYR A   3       0.869   5.360   3.313  1.00  2.36           H  
ATOM     38  HD1 TYR A   3       0.840   7.898   0.808  1.00  2.36           H  
ATOM     39  HD2 TYR A   3       3.200   6.124   3.851  1.00  2.36           H  
ATOM     40  HE1 TYR A   3       2.234   9.955   0.922  1.00  2.36           H  
ATOM     41  HE2 TYR A   3       4.599   8.160   3.994  1.00  2.36           H  
ATOM     42  HH  TYR A   3       3.959  10.971   1.938  1.00  2.36           H  
ATOM     43  N   ASP A   4       0.933   2.470   1.029  1.00  2.08           N  
ATOM     44  CA  ASP A   4       0.461   1.122   1.274  1.00  2.08           C  
ATOM     45  C   ASP A   4       1.629   0.185   1.030  1.00  2.08           C  
ATOM     46  O   ASP A   4       1.803  -0.808   1.739  1.00  2.08           O  
ATOM     47  CB  ASP A   4      -0.711   0.778   0.364  1.00  2.08           C  
ATOM     48  CG  ASP A   4      -1.915   1.634   0.660  1.00  2.08           C  
ATOM     49  OD1 ASP A   4      -2.370   1.634   1.776  1.00  2.08           O  
ATOM     50  OD2 ASP A   4      -2.387   2.316  -0.232  1.00  2.08           O  
ATOM     51  H   ASP A   4       0.839   2.868   0.099  1.00  2.08           H  
ATOM     52  HA  ASP A   4       0.142   1.034   2.311  1.00  2.08           H  
ATOM     53 1HB  ASP A   4      -0.416   0.927  -0.679  1.00  2.08           H  
ATOM     54 2HB  ASP A   4      -0.977  -0.271   0.489  1.00  2.08           H  
ATOM     55  N   GLU A   5       2.484   0.523   0.059  1.00  1.86           N  
ATOM     56  CA  GLU A   5       3.653  -0.312  -0.169  1.00  1.86           C  
ATOM     57  C   GLU A   5       4.554  -0.233   1.058  1.00  1.86           C  
ATOM     58  O   GLU A   5       5.059  -1.249   1.547  1.00  1.86           O  
ATOM     59  CB  GLU A   5       4.432   0.134  -1.409  1.00  1.86           C  
ATOM     60  CG  GLU A   5       3.719  -0.108  -2.740  1.00  1.86           C  
ATOM     61  CD  GLU A   5       4.505   0.384  -3.948  1.00  1.86           C  
ATOM     62  OE1 GLU A   5       5.539   0.987  -3.768  1.00  1.86           O  
ATOM     63  OE2 GLU A   5       4.063   0.148  -5.051  1.00  1.86           O  
ATOM     64  H   GLU A   5       2.301   1.345  -0.523  1.00  1.86           H  
ATOM     65  HA  GLU A   5       3.329  -1.348  -0.298  1.00  1.86           H  
ATOM     66 1HB  GLU A   5       4.635   1.204  -1.336  1.00  1.86           H  
ATOM     67 2HB  GLU A   5       5.393  -0.378  -1.440  1.00  1.86           H  
ATOM     68 1HG  GLU A   5       3.532  -1.176  -2.850  1.00  1.86           H  
ATOM     69 2HG  GLU A   5       2.754   0.400  -2.708  1.00  1.86           H  
ATOM     70  N   LEU A   6       4.701   0.983   1.601  1.00  1.71           N  
ATOM     71  CA  LEU A   6       5.518   1.163   2.780  1.00  1.71           C  
ATOM     72  C   LEU A   6       4.888   0.468   3.961  1.00  1.71           C  
ATOM     73  O   LEU A   6       5.587  -0.176   4.738  1.00  1.71           O  
ATOM     74  CB  LEU A   6       5.702   2.638   3.121  1.00  1.71           C  
ATOM     75  CG  LEU A   6       6.518   3.449   2.146  1.00  1.71           C  
ATOM     76  CD1 LEU A   6       6.492   4.889   2.595  1.00  1.71           C  
ATOM     77  CD2 LEU A   6       7.913   2.878   2.043  1.00  1.71           C  
ATOM     78  H   LEU A   6       4.268   1.792   1.157  1.00  1.71           H  
ATOM     79  HA  LEU A   6       6.496   0.717   2.594  1.00  1.71           H  
ATOM     80 1HB  LEU A   6       4.713   3.094   3.176  1.00  1.71           H  
ATOM     81 2HB  LEU A   6       6.165   2.716   4.100  1.00  1.71           H  
ATOM     82  HG  LEU A   6       6.070   3.406   1.170  1.00  1.71           H  
ATOM     83 1HD1 LEU A   6       7.055   5.479   1.884  1.00  1.71           H  
ATOM     84 2HD1 LEU A   6       5.462   5.241   2.627  1.00  1.71           H  
ATOM     85 3HD1 LEU A   6       6.934   4.984   3.580  1.00  1.71           H  
ATOM     86 1HD2 LEU A   6       8.492   3.465   1.332  1.00  1.71           H  
ATOM     87 2HD2 LEU A   6       8.400   2.894   2.998  1.00  1.71           H  
ATOM     88 3HD2 LEU A   6       7.849   1.847   1.696  1.00  1.71           H  
ATOM     89  N   ALA A   7       3.554   0.554   4.078  1.00  1.62           N  
ATOM     90  CA  ALA A   7       2.895  -0.099   5.188  1.00  1.62           C  
ATOM     91  C   ALA A   7       3.126  -1.588   5.142  1.00  1.62           C  
ATOM     92  O   ALA A   7       3.428  -2.172   6.175  1.00  1.62           O  
ATOM     93  CB  ALA A   7       1.412   0.166   5.153  1.00  1.62           C  
ATOM     94  H   ALA A   7       2.999   1.112   3.437  1.00  1.62           H  
ATOM     95  HA  ALA A   7       3.309   0.293   6.110  1.00  1.62           H  
ATOM     96 1HB  ALA A   7       0.944  -0.321   6.006  1.00  1.62           H  
ATOM     97 2HB  ALA A   7       1.243   1.235   5.203  1.00  1.62           H  
ATOM     98 3HB  ALA A   7       0.991  -0.227   4.234  1.00  1.62           H  
ATOM     99  N   LEU A   8       3.058  -2.203   3.964  1.00  1.58           N  
ATOM    100  CA  LEU A   8       3.290  -3.636   3.849  1.00  1.58           C  
ATOM    101  C   LEU A   8       4.723  -4.013   4.189  1.00  1.58           C  
ATOM    102  O   LEU A   8       4.963  -5.027   4.855  1.00  1.58           O  
ATOM    103  CB  LEU A   8       2.898  -4.111   2.462  1.00  1.58           C  
ATOM    104  CG  LEU A   8       1.390  -4.108   2.210  1.00  1.58           C  
ATOM    105  CD1 LEU A   8       1.117  -4.373   0.750  1.00  1.58           C  
ATOM    106  CD2 LEU A   8       0.750  -5.191   3.093  1.00  1.58           C  
ATOM    107  H   LEU A   8       2.801  -1.668   3.130  1.00  1.58           H  
ATOM    108  HA  LEU A   8       2.632  -4.138   4.550  1.00  1.58           H  
ATOM    109 1HB  LEU A   8       3.361  -3.446   1.728  1.00  1.58           H  
ATOM    110 2HB  LEU A   8       3.275  -5.119   2.308  1.00  1.58           H  
ATOM    111  HG  LEU A   8       0.973  -3.132   2.464  1.00  1.58           H  
ATOM    112 1HD1 LEU A   8       0.041  -4.369   0.575  1.00  1.58           H  
ATOM    113 2HD1 LEU A   8       1.586  -3.588   0.150  1.00  1.58           H  
ATOM    114 3HD1 LEU A   8       1.528  -5.340   0.472  1.00  1.58           H  
ATOM    115 1HD2 LEU A   8      -0.325  -5.206   2.927  1.00  1.58           H  
ATOM    116 2HD2 LEU A   8       1.166  -6.166   2.838  1.00  1.58           H  
ATOM    117 3HD2 LEU A   8       0.955  -4.974   4.139  1.00  1.58           H  
ATOM    118  N   ASN A   9       5.685  -3.185   3.779  1.00  1.57           N  
ATOM    119  CA  ASN A   9       7.072  -3.463   4.120  1.00  1.57           C  
ATOM    120  C   ASN A   9       7.232  -3.355   5.637  1.00  1.57           C  
ATOM    121  O   ASN A   9       7.932  -4.149   6.269  1.00  1.57           O  
ATOM    122  CB  ASN A   9       7.986  -2.493   3.406  1.00  1.57           C  
ATOM    123  CG  ASN A   9       8.083  -2.762   1.924  1.00  1.57           C  
ATOM    124  OD1 ASN A   9       7.810  -3.872   1.446  1.00  1.57           O  
ATOM    125  ND2 ASN A   9       8.467  -1.756   1.178  1.00  1.57           N  
ATOM    126  H   ASN A   9       5.451  -2.371   3.205  1.00  1.57           H  
ATOM    127  HA  ASN A   9       7.316  -4.486   3.828  1.00  1.57           H  
ATOM    128 1HB  ASN A   9       7.611  -1.478   3.551  1.00  1.57           H  
ATOM    129 2HB  ASN A   9       8.981  -2.540   3.844  1.00  1.57           H  
ATOM    130 1HD2 ASN A   9       8.545  -1.868   0.188  1.00  1.57           H  
ATOM    131 2HD2 ASN A   9       8.674  -0.875   1.599  1.00  1.57           H  
ATOM    132  N   PHE A  10       6.521  -2.385   6.215  1.00  1.56           N  
ATOM    133  CA  PHE A  10       6.506  -2.142   7.641  1.00  1.56           C  
ATOM    134  C   PHE A  10       5.901  -3.357   8.333  1.00  1.56           C  
ATOM    135  O   PHE A  10       6.433  -3.798   9.351  1.00  1.56           O  
ATOM    136  CB  PHE A  10       5.757  -0.845   7.963  1.00  1.56           C  
ATOM    137  CG  PHE A  10       5.840  -0.393   9.372  1.00  1.56           C  
ATOM    138  CD1 PHE A  10       6.996   0.192   9.821  1.00  1.56           C  
ATOM    139  CD2 PHE A  10       4.769  -0.514  10.238  1.00  1.56           C  
ATOM    140  CE1 PHE A  10       7.097   0.638  11.094  1.00  1.56           C  
ATOM    141  CE2 PHE A  10       4.864  -0.056  11.535  1.00  1.56           C  
ATOM    142  CZ  PHE A  10       6.043   0.524  11.956  1.00  1.56           C  
ATOM    143  H   PHE A  10       5.981  -1.757   5.626  1.00  1.56           H  
ATOM    144  HA  PHE A  10       7.530  -2.024   7.984  1.00  1.56           H  
ATOM    145 1HB  PHE A  10       6.125  -0.047   7.323  1.00  1.56           H  
ATOM    146 2HB  PHE A  10       4.719  -0.971   7.740  1.00  1.56           H  
ATOM    147  HD1 PHE A  10       7.839   0.295   9.138  1.00  1.56           H  
ATOM    148  HD2 PHE A  10       3.860  -0.970   9.877  1.00  1.56           H  
ATOM    149  HE1 PHE A  10       8.010   1.089  11.414  1.00  1.56           H  
ATOM    150  HE2 PHE A  10       4.020  -0.149  12.222  1.00  1.56           H  
ATOM    151  HZ  PHE A  10       6.146   0.894  12.963  1.00  1.56           H  
ATOM    152  N   VAL A  11       4.814  -3.929   7.784  1.00  1.56           N  
ATOM    153  CA  VAL A  11       4.181  -5.083   8.414  1.00  1.56           C  
ATOM    154  C   VAL A  11       5.192  -6.195   8.558  1.00  1.56           C  
ATOM    155  O   VAL A  11       5.360  -6.762   9.641  1.00  1.56           O  
ATOM    156  CB  VAL A  11       3.066  -5.722   7.535  1.00  1.56           C  
ATOM    157  CG1 VAL A  11       2.621  -7.008   8.196  1.00  1.56           C  
ATOM    158  CG2 VAL A  11       1.917  -4.808   7.281  1.00  1.56           C  
ATOM    159  H   VAL A  11       4.406  -3.515   6.949  1.00  1.56           H  
ATOM    160  HA  VAL A  11       3.813  -4.806   9.393  1.00  1.56           H  
ATOM    161  HB  VAL A  11       3.495  -5.997   6.581  1.00  1.56           H  
ATOM    162 1HG1 VAL A  11       1.887  -7.502   7.581  1.00  1.56           H  
ATOM    163 2HG1 VAL A  11       3.474  -7.657   8.321  1.00  1.56           H  
ATOM    164 3HG1 VAL A  11       2.193  -6.787   9.160  1.00  1.56           H  
ATOM    165 1HG2 VAL A  11       1.186  -5.294   6.664  1.00  1.56           H  
ATOM    166 2HG2 VAL A  11       1.492  -4.542   8.154  1.00  1.56           H  
ATOM    167 3HG2 VAL A  11       2.237  -3.957   6.804  1.00  1.56           H  
ATOM    168  N   GLU A  12       5.896  -6.491   7.465  1.00  1.56           N  
ATOM    169  CA  GLU A  12       6.884  -7.553   7.507  1.00  1.56           C  
ATOM    170  C   GLU A  12       7.964  -7.256   8.539  1.00  1.56           C  
ATOM    171  O   GLU A  12       8.354  -8.135   9.321  1.00  1.56           O  
ATOM    172  CB  GLU A  12       7.494  -7.777   6.122  1.00  1.56           C  
ATOM    173  CG  GLU A  12       8.521  -8.917   6.092  1.00  1.56           C  
ATOM    174  CD  GLU A  12       9.079  -9.244   4.714  1.00  1.56           C  
ATOM    175  OE1 GLU A  12       8.640  -8.676   3.744  1.00  1.56           O  
ATOM    176  OE2 GLU A  12       9.980 -10.065   4.654  1.00  1.56           O  
ATOM    177  H   GLU A  12       5.719  -5.975   6.599  1.00  1.56           H  
ATOM    178  HA  GLU A  12       6.384  -8.471   7.803  1.00  1.56           H  
ATOM    179 1HB  GLU A  12       6.703  -8.003   5.406  1.00  1.56           H  
ATOM    180 2HB  GLU A  12       7.986  -6.860   5.790  1.00  1.56           H  
ATOM    181 1HG  GLU A  12       9.351  -8.639   6.744  1.00  1.56           H  
ATOM    182 2HG  GLU A  12       8.057  -9.810   6.508  1.00  1.56           H  
ATOM    183  N   ASN A  13       8.432  -6.005   8.577  1.00  1.57           N  
ATOM    184  CA  ASN A  13       9.473  -5.641   9.516  1.00  1.57           C  
ATOM    185  C   ASN A  13       9.008  -5.786  10.958  1.00  1.57           C  
ATOM    186  O   ASN A  13       9.729  -6.369  11.764  1.00  1.57           O  
ATOM    187  CB  ASN A  13       9.934  -4.226   9.257  1.00  1.57           C  
ATOM    188  CG  ASN A  13      10.748  -4.098   8.000  1.00  1.57           C  
ATOM    189  OD1 ASN A  13      11.304  -5.079   7.484  1.00  1.57           O  
ATOM    190  ND2 ASN A  13      10.825  -2.897   7.485  1.00  1.57           N  
ATOM    191  H   ASN A  13       8.083  -5.311   7.913  1.00  1.57           H  
ATOM    192  HA  ASN A  13      10.315  -6.319   9.377  1.00  1.57           H  
ATOM    193 1HB  ASN A  13       9.064  -3.578   9.178  1.00  1.57           H  
ATOM    194 2HB  ASN A  13      10.523  -3.874  10.101  1.00  1.57           H  
ATOM    195 1HD2 ASN A  13      11.346  -2.746   6.645  1.00  1.57           H  
ATOM    196 2HD2 ASN A  13      10.361  -2.135   7.929  1.00  1.57           H  
ATOM    197  N   ILE A  14       7.773  -5.368  11.261  1.00  1.58           N  
ATOM    198  CA  ILE A  14       7.245  -5.477  12.618  1.00  1.58           C  
ATOM    199  C   ILE A  14       7.102  -6.922  13.035  1.00  1.58           C  
ATOM    200  O   ILE A  14       7.412  -7.277  14.174  1.00  1.58           O  
ATOM    201  CB  ILE A  14       5.893  -4.751  12.794  1.00  1.58           C  
ATOM    202  CG1 ILE A  14       6.081  -3.236  12.619  1.00  1.58           C  
ATOM    203  CG2 ILE A  14       5.267  -5.092  14.169  1.00  1.58           C  
ATOM    204  CD1 ILE A  14       7.037  -2.621  13.621  1.00  1.58           C  
ATOM    205  H   ILE A  14       7.211  -4.921  10.540  1.00  1.58           H  
ATOM    206  HA  ILE A  14       7.958  -5.000  13.290  1.00  1.58           H  
ATOM    207  HB  ILE A  14       5.214  -5.081  11.999  1.00  1.58           H  
ATOM    208 1HG1 ILE A  14       6.474  -3.040  11.633  1.00  1.58           H  
ATOM    209 2HG1 ILE A  14       5.112  -2.749  12.713  1.00  1.58           H  
ATOM    210 1HG2 ILE A  14       4.311  -4.590  14.270  1.00  1.58           H  
ATOM    211 2HG2 ILE A  14       5.121  -6.172  14.242  1.00  1.58           H  
ATOM    212 3HG2 ILE A  14       5.934  -4.763  14.966  1.00  1.58           H  
ATOM    213 1HD1 ILE A  14       7.126  -1.563  13.437  1.00  1.58           H  
ATOM    214 2HD1 ILE A  14       6.662  -2.779  14.630  1.00  1.58           H  
ATOM    215 3HD1 ILE A  14       8.018  -3.083  13.521  1.00  1.58           H  
ATOM    216  N   LEU A  15       6.636  -7.772  12.128  1.00  1.61           N  
ATOM    217  CA  LEU A  15       6.486  -9.167  12.478  1.00  1.61           C  
ATOM    218  C   LEU A  15       7.848  -9.770  12.843  1.00  1.61           C  
ATOM    219  O   LEU A  15       8.004 -10.469  13.853  1.00  1.61           O  
ATOM    220  CB  LEU A  15       5.891  -9.923  11.279  1.00  1.61           C  
ATOM    221  CG  LEU A  15       4.406  -9.624  10.910  1.00  1.61           C  
ATOM    222  CD1 LEU A  15       4.097 -10.207   9.555  1.00  1.61           C  
ATOM    223  CD2 LEU A  15       3.511 -10.250  11.925  1.00  1.61           C  
ATOM    224  H   LEU A  15       6.374  -7.442  11.195  1.00  1.61           H  
ATOM    225  HA  LEU A  15       5.820  -9.234  13.333  1.00  1.61           H  
ATOM    226 1HB  LEU A  15       6.494  -9.690  10.399  1.00  1.61           H  
ATOM    227 2HB  LEU A  15       5.973 -10.989  11.473  1.00  1.61           H  
ATOM    228  HG  LEU A  15       4.242  -8.549  10.887  1.00  1.61           H  
ATOM    229 1HD1 LEU A  15       3.069 -10.005   9.290  1.00  1.61           H  
ATOM    230 2HD1 LEU A  15       4.748  -9.762   8.816  1.00  1.61           H  
ATOM    231 3HD1 LEU A  15       4.262 -11.263   9.590  1.00  1.61           H  
ATOM    232 1HD2 LEU A  15       2.477 -10.040  11.689  1.00  1.61           H  
ATOM    233 2HD2 LEU A  15       3.670 -11.329  11.948  1.00  1.61           H  
ATOM    234 3HD2 LEU A  15       3.750  -9.838  12.862  1.00  1.61           H  
ATOM    235  N   LYS A  16       8.882  -9.431  12.074  1.00  1.65           N  
ATOM    236  CA  LYS A  16      10.201  -9.970  12.375  1.00  1.65           C  
ATOM    237  C   LYS A  16      10.806  -9.357  13.648  1.00  1.65           C  
ATOM    238  O   LYS A  16      11.298 -10.076  14.521  1.00  1.65           O  
ATOM    239  CB  LYS A  16      11.116  -9.750  11.170  1.00  1.65           C  
ATOM    240  CG  LYS A  16      10.749 -10.616   9.955  1.00  1.65           C  
ATOM    241  CD  LYS A  16      11.666 -10.346   8.769  1.00  1.65           C  
ATOM    242  CE  LYS A  16      11.272 -11.186   7.556  1.00  1.65           C  
ATOM    243  NZ  LYS A  16      12.139 -10.900   6.374  1.00  1.65           N  
ATOM    244  H   LYS A  16       8.744  -8.837  11.251  1.00  1.65           H  
ATOM    245  HA  LYS A  16      10.107 -11.039  12.540  1.00  1.65           H  
ATOM    246 1HB  LYS A  16      11.058  -8.700  10.862  1.00  1.65           H  
ATOM    247 2HB  LYS A  16      12.148  -9.957  11.448  1.00  1.65           H  
ATOM    248 1HG  LYS A  16      10.809 -11.671  10.225  1.00  1.65           H  
ATOM    249 2HG  LYS A  16       9.720 -10.394   9.657  1.00  1.65           H  
ATOM    250 1HD  LYS A  16      11.601  -9.288   8.497  1.00  1.65           H  
ATOM    251 2HD  LYS A  16      12.693 -10.574   9.042  1.00  1.65           H  
ATOM    252 1HE  LYS A  16      11.348 -12.242   7.806  1.00  1.65           H  
ATOM    253 2HE  LYS A  16      10.242 -10.963   7.293  1.00  1.65           H  
ATOM    254 1HZ  LYS A  16      11.838 -11.469   5.587  1.00  1.65           H  
ATOM    255 2HZ  LYS A  16      12.066  -9.916   6.126  1.00  1.65           H  
ATOM    256 3HZ  LYS A  16      13.096 -11.115   6.598  1.00  1.65           H  
ATOM    257  N   GLN A  17      10.692  -8.041  13.798  1.00  1.71           N  
ATOM    258  CA  GLN A  17      11.251  -7.294  14.927  1.00  1.71           C  
ATOM    259  C   GLN A  17      10.620  -7.688  16.252  1.00  1.71           C  
ATOM    260  O   GLN A  17      11.290  -7.739  17.282  1.00  1.71           O  
ATOM    261  CB  GLN A  17      11.100  -5.797  14.654  1.00  1.71           C  
ATOM    262  CG  GLN A  17      12.021  -5.319  13.528  1.00  1.71           C  
ATOM    263  CD  GLN A  17      11.702  -3.935  12.978  1.00  1.71           C  
ATOM    264  OE1 GLN A  17      10.575  -3.443  13.047  1.00  1.71           O  
ATOM    265  NE2 GLN A  17      12.718  -3.303  12.402  1.00  1.71           N  
ATOM    266  H   GLN A  17      10.233  -7.506  13.066  1.00  1.71           H  
ATOM    267  HA  GLN A  17      12.316  -7.522  14.986  1.00  1.71           H  
ATOM    268 1HB  GLN A  17      10.070  -5.586  14.368  1.00  1.71           H  
ATOM    269 2HB  GLN A  17      11.320  -5.229  15.557  1.00  1.71           H  
ATOM    270 1HG  GLN A  17      13.037  -5.288  13.924  1.00  1.71           H  
ATOM    271 2HG  GLN A  17      11.976  -6.035  12.710  1.00  1.71           H  
ATOM    272 1HE2 GLN A  17      12.592  -2.397  11.997  1.00  1.71           H  
ATOM    273 2HE2 GLN A  17      13.616  -3.742  12.365  1.00  1.71           H  
ATOM    274  N   ALA A  18       9.327  -8.005  16.216  1.00  1.77           N  
ATOM    275  CA  ALA A  18       8.575  -8.406  17.395  1.00  1.77           C  
ATOM    276  C   ALA A  18       8.810  -9.877  17.755  1.00  1.77           C  
ATOM    277  O   ALA A  18       8.276 -10.357  18.756  1.00  1.77           O  
ATOM    278  CB  ALA A  18       7.089  -8.159  17.164  1.00  1.77           C  
ATOM    279  H   ALA A  18       8.816  -7.919  15.338  1.00  1.77           H  
ATOM    280  HA  ALA A  18       8.913  -7.800  18.235  1.00  1.77           H  
ATOM    281 1HB  ALA A  18       6.526  -8.436  18.051  1.00  1.77           H  
ATOM    282 2HB  ALA A  18       6.927  -7.104  16.941  1.00  1.77           H  
ATOM    283 3HB  ALA A  18       6.761  -8.741  16.330  1.00  1.77           H  
ATOM    284  N   GLY A  19       9.582 -10.609  16.938  1.00  1.81           N  
ATOM    285  CA  GLY A  19       9.843 -12.019  17.193  1.00  1.81           C  
ATOM    286  C   GLY A  19       8.688 -12.931  16.788  1.00  1.81           C  
ATOM    287  O   GLY A  19       8.590 -14.060  17.265  1.00  1.81           O  
ATOM    288  H   GLY A  19      10.036 -10.188  16.128  1.00  1.81           H  
ATOM    289 1HA  GLY A  19      10.741 -12.310  16.646  1.00  1.81           H  
ATOM    290 2HA  GLY A  19      10.061 -12.155  18.250  1.00  1.81           H  
ATOM    291  N   ILE A  20       7.796 -12.445  15.926  1.00  1.82           N  
ATOM    292  CA  ILE A  20       6.645 -13.232  15.517  1.00  1.82           C  
ATOM    293  C   ILE A  20       6.706 -13.557  14.026  1.00  1.82           C  
ATOM    294  O   ILE A  20       5.950 -14.374  13.512  1.00  1.82           O  
ATOM    295  CB  ILE A  20       5.375 -12.512  15.940  1.00  1.82           C  
ATOM    296  CG1 ILE A  20       5.295 -11.250  15.281  1.00  1.82           C  
ATOM    297  CG2 ILE A  20       5.384 -12.288  17.434  1.00  1.82           C  
ATOM    298  CD1 ILE A  20       4.046 -10.545  15.534  1.00  1.82           C  
ATOM    299  H   ILE A  20       7.913 -11.517  15.525  1.00  1.82           H  
ATOM    300  HA  ILE A  20       6.666 -14.166  16.066  1.00  1.82           H  
ATOM    301  HB  ILE A  20       4.504 -13.102  15.655  1.00  1.82           H  
ATOM    302 1HG1 ILE A  20       6.118 -10.655  15.609  1.00  1.82           H  
ATOM    303 2HG1 ILE A  20       5.394 -11.410  14.212  1.00  1.82           H  
ATOM    304 1HG2 ILE A  20       4.492 -11.766  17.709  1.00  1.82           H  
ATOM    305 2HG2 ILE A  20       5.431 -13.246  17.953  1.00  1.82           H  
ATOM    306 3HG2 ILE A  20       6.246 -11.684  17.713  1.00  1.82           H  
ATOM    307 1HD1 ILE A  20       4.087  -9.610  15.024  1.00  1.82           H  
ATOM    308 2HD1 ILE A  20       3.197 -11.129  15.183  1.00  1.82           H  
ATOM    309 3HD1 ILE A  20       3.964 -10.371  16.595  1.00  1.82           H  
ATOM    310  N   GLY A  21       7.737 -13.048  13.361  1.00  1.79           N  
ATOM    311  CA  GLY A  21       7.994 -13.359  11.959  1.00  1.79           C  
ATOM    312  C   GLY A  21       8.614 -14.756  11.849  1.00  1.79           C  
ATOM    313  O   GLY A  21       8.909 -15.239  10.759  1.00  1.79           O  
ATOM    314  H   GLY A  21       8.311 -12.351  13.820  1.00  1.79           H  
ATOM    315 1HA  GLY A  21       7.059 -13.322  11.396  1.00  1.79           H  
ATOM    316 2HA  GLY A  21       8.661 -12.617  11.528  1.00  1.79           H  
ATOM    317  N   ARG A  22       8.821 -15.394  13.016  1.00  1.70           N  
ATOM    318  CA  ARG A  22       9.332 -16.751  13.142  1.00  1.70           C  
ATOM    319  C   ARG A  22       8.204 -17.744  12.862  1.00  1.70           C  
ATOM    320  O   ARG A  22       8.445 -18.942  12.690  1.00  1.70           O  
ATOM    321  CB  ARG A  22       9.844 -17.015  14.554  1.00  1.70           C  
ATOM    322  CG  ARG A  22       8.737 -17.136  15.612  1.00  1.70           C  
ATOM    323  CD  ARG A  22       9.273 -17.314  16.996  1.00  1.70           C  
ATOM    324  NE  ARG A  22       8.194 -17.525  17.965  1.00  1.70           N  
ATOM    325  CZ  ARG A  22       8.357 -17.699  19.292  1.00  1.70           C  
ATOM    326  NH1 ARG A  22       9.566 -17.680  19.812  1.00  1.70           N  
ATOM    327  NH2 ARG A  22       7.301 -17.891  20.078  1.00  1.70           N  
ATOM    328  H   ARG A  22       8.579 -14.905  13.862  1.00  1.70           H  
ATOM    329  HA  ARG A  22      10.133 -16.902  12.419  1.00  1.70           H  
ATOM    330 1HB  ARG A  22      10.423 -17.936  14.570  1.00  1.70           H  
ATOM    331 2HB  ARG A  22      10.501 -16.203  14.862  1.00  1.70           H  
ATOM    332 1HG  ARG A  22       8.137 -16.227  15.599  1.00  1.70           H  
ATOM    333 2HG  ARG A  22       8.100 -17.991  15.384  1.00  1.70           H  
ATOM    334 1HD  ARG A  22       9.937 -18.174  17.028  1.00  1.70           H  
ATOM    335 2HD  ARG A  22       9.820 -16.417  17.288  1.00  1.70           H  
ATOM    336  HE  ARG A  22       7.250 -17.549  17.606  1.00  1.70           H  
ATOM    337 1HH1 ARG A  22      10.367 -17.531  19.216  1.00  1.70           H  
ATOM    338 2HH1 ARG A  22       9.689 -17.809  20.805  1.00  1.70           H  
ATOM    339 1HH2 ARG A  22       6.352 -17.905  19.682  1.00  1.70           H  
ATOM    340 2HH2 ARG A  22       7.428 -18.020  21.069  1.00  1.70           H  
ATOM    341  N   TYR A  23       6.970 -17.238  12.823  1.00  1.59           N  
ATOM    342  CA  TYR A  23       5.793 -18.039  12.554  1.00  1.59           C  
ATOM    343  C   TYR A  23       5.454 -17.866  11.086  1.00  1.59           C  
ATOM    344  O   TYR A  23       5.675 -16.798  10.519  1.00  1.59           O  
ATOM    345  CB  TYR A  23       4.590 -17.553  13.346  1.00  1.59           C  
ATOM    346  CG  TYR A  23       4.545 -17.707  14.865  1.00  1.59           C  
ATOM    347  CD1 TYR A  23       5.085 -16.732  15.663  1.00  1.59           C  
ATOM    348  CD2 TYR A  23       3.904 -18.790  15.447  1.00  1.59           C  
ATOM    349  CE1 TYR A  23       5.026 -16.813  17.023  1.00  1.59           C  
ATOM    350  CE2 TYR A  23       3.839 -18.883  16.827  1.00  1.59           C  
ATOM    351  CZ  TYR A  23       4.410 -17.895  17.613  1.00  1.59           C  
ATOM    352  OH  TYR A  23       4.371 -17.984  18.984  1.00  1.59           O  
ATOM    353  H   TYR A  23       6.824 -16.240  12.981  1.00  1.59           H  
ATOM    354  HA  TYR A  23       5.997 -19.091  12.753  1.00  1.59           H  
ATOM    355 1HB  TYR A  23       4.480 -16.496  13.127  1.00  1.59           H  
ATOM    356 2HB  TYR A  23       3.715 -18.063  12.942  1.00  1.59           H  
ATOM    357  HD1 TYR A  23       5.556 -15.902  15.210  1.00  1.59           H  
ATOM    358  HD2 TYR A  23       3.448 -19.563  14.818  1.00  1.59           H  
ATOM    359  HE1 TYR A  23       5.470 -16.026  17.638  1.00  1.59           H  
ATOM    360  HE2 TYR A  23       3.336 -19.735  17.293  1.00  1.59           H  
ATOM    361  HH  TYR A  23       3.696 -18.625  19.238  1.00  1.59           H  
ATOM    362  N   ASN A  24       4.893 -18.878  10.457  1.00  1.46           N  
ATOM    363  CA  ASN A  24       4.462 -18.675   9.088  1.00  1.46           C  
ATOM    364  C   ASN A  24       3.321 -17.680   9.087  1.00  1.46           C  
ATOM    365  O   ASN A  24       2.464 -17.714   9.968  1.00  1.46           O  
ATOM    366  CB  ASN A  24       4.067 -19.980   8.444  1.00  1.46           C  
ATOM    367  CG  ASN A  24       5.246 -20.855   8.110  1.00  1.46           C  
ATOM    368  OD1 ASN A  24       6.267 -20.366   7.610  1.00  1.46           O  
ATOM    369  ND2 ASN A  24       5.138 -22.129   8.391  1.00  1.46           N  
ATOM    370  H   ASN A  24       4.729 -19.755  10.931  1.00  1.46           H  
ATOM    371  HA  ASN A  24       5.283 -18.235   8.519  1.00  1.46           H  
ATOM    372 1HB  ASN A  24       3.434 -20.526   9.125  1.00  1.46           H  
ATOM    373 2HB  ASN A  24       3.500 -19.779   7.542  1.00  1.46           H  
ATOM    374 1HD2 ASN A  24       5.897 -22.752   8.194  1.00  1.46           H  
ATOM    375 2HD2 ASN A  24       4.296 -22.488   8.836  1.00  1.46           H  
ATOM    376  N   ILE A  25       3.287 -16.802   8.102  1.00  1.34           N  
ATOM    377  CA  ILE A  25       2.219 -15.818   8.039  1.00  1.34           C  
ATOM    378  C   ILE A  25       1.138 -16.302   7.089  1.00  1.34           C  
ATOM    379  O   ILE A  25       1.448 -16.791   6.002  1.00  1.34           O  
ATOM    380  CB  ILE A  25       2.770 -14.451   7.607  1.00  1.34           C  
ATOM    381  CG1 ILE A  25       3.938 -14.074   8.553  1.00  1.34           C  
ATOM    382  CG2 ILE A  25       1.666 -13.416   7.692  1.00  1.34           C  
ATOM    383  CD1 ILE A  25       3.557 -13.997  10.016  1.00  1.34           C  
ATOM    384  H   ILE A  25       4.015 -16.802   7.401  1.00  1.34           H  
ATOM    385  HA  ILE A  25       1.777 -15.705   9.028  1.00  1.34           H  
ATOM    386  HB  ILE A  25       3.159 -14.502   6.592  1.00  1.34           H  
ATOM    387 1HG1 ILE A  25       4.722 -14.827   8.456  1.00  1.34           H  
ATOM    388 2HG1 ILE A  25       4.343 -13.118   8.241  1.00  1.34           H  
ATOM    389 1HG2 ILE A  25       2.049 -12.436   7.414  1.00  1.34           H  
ATOM    390 2HG2 ILE A  25       0.848 -13.682   7.025  1.00  1.34           H  
ATOM    391 3HG2 ILE A  25       1.308 -13.399   8.710  1.00  1.34           H  
ATOM    392 1HD1 ILE A  25       4.435 -13.738  10.616  1.00  1.34           H  
ATOM    393 2HD1 ILE A  25       2.795 -13.237  10.142  1.00  1.34           H  
ATOM    394 3HD1 ILE A  25       3.175 -14.958  10.343  1.00  1.34           H  
ATOM    395  N   LEU A  26      -0.116 -16.244   7.526  1.00  1.24           N  
ATOM    396  CA  LEU A  26      -1.236 -16.688   6.709  1.00  1.24           C  
ATOM    397  C   LEU A  26      -1.766 -15.568   5.824  1.00  1.24           C  
ATOM    398  O   LEU A  26      -1.950 -15.746   4.619  1.00  1.24           O  
ATOM    399  CB  LEU A  26      -2.367 -17.200   7.596  1.00  1.24           C  
ATOM    400  CG  LEU A  26      -3.625 -17.663   6.889  1.00  1.24           C  
ATOM    401  CD1 LEU A  26      -3.308 -18.841   5.986  1.00  1.24           C  
ATOM    402  CD2 LEU A  26      -4.653 -18.037   7.940  1.00  1.24           C  
ATOM    403  H   LEU A  26      -0.320 -15.830   8.436  1.00  1.24           H  
ATOM    404  HA  LEU A  26      -0.893 -17.500   6.067  1.00  1.24           H  
ATOM    405 1HB  LEU A  26      -1.996 -18.019   8.188  1.00  1.24           H  
ATOM    406 2HB  LEU A  26      -2.660 -16.409   8.269  1.00  1.24           H  
ATOM    407  HG  LEU A  26      -4.013 -16.855   6.268  1.00  1.24           H  
ATOM    408 1HD1 LEU A  26      -4.218 -19.159   5.476  1.00  1.24           H  
ATOM    409 2HD1 LEU A  26      -2.564 -18.544   5.246  1.00  1.24           H  
ATOM    410 3HD1 LEU A  26      -2.928 -19.657   6.576  1.00  1.24           H  
ATOM    411 1HD2 LEU A  26      -5.570 -18.367   7.453  1.00  1.24           H  
ATOM    412 2HD2 LEU A  26      -4.259 -18.845   8.563  1.00  1.24           H  
ATOM    413 3HD2 LEU A  26      -4.863 -17.170   8.563  1.00  1.24           H  
ATOM    414  N   SER A  27      -2.036 -14.415   6.437  1.00  1.18           N  
ATOM    415  CA  SER A  27      -2.619 -13.305   5.687  1.00  1.18           C  
ATOM    416  C   SER A  27      -2.394 -11.931   6.307  1.00  1.18           C  
ATOM    417  O   SER A  27      -2.427 -11.768   7.526  1.00  1.18           O  
ATOM    418  CB  SER A  27      -4.110 -13.527   5.528  1.00  1.18           C  
ATOM    419  OG  SER A  27      -4.700 -12.464   4.841  1.00  1.18           O  
ATOM    420  H   SER A  27      -1.847 -14.337   7.435  1.00  1.18           H  
ATOM    421  HA  SER A  27      -2.164 -13.298   4.695  1.00  1.18           H  
ATOM    422 1HB  SER A  27      -4.288 -14.456   4.986  1.00  1.18           H  
ATOM    423 2HB  SER A  27      -4.568 -13.628   6.511  1.00  1.18           H  
ATOM    424  HG  SER A  27      -4.454 -11.669   5.329  1.00  1.18           H  
ATOM    425  N   VAL A  28      -2.207 -10.926   5.448  1.00  1.14           N  
ATOM    426  CA  VAL A  28      -2.046  -9.542   5.903  1.00  1.14           C  
ATOM    427  C   VAL A  28      -3.107  -8.620   5.295  1.00  1.14           C  
ATOM    428  O   VAL A  28      -3.245  -8.544   4.072  1.00  1.14           O  
ATOM    429  CB  VAL A  28      -0.660  -8.990   5.495  1.00  1.14           C  
ATOM    430  CG1 VAL A  28      -0.535  -7.543   5.959  1.00  1.14           C  
ATOM    431  CG2 VAL A  28       0.467  -9.873   6.062  1.00  1.14           C  
ATOM    432  H   VAL A  28      -2.183 -11.126   4.456  1.00  1.14           H  
ATOM    433  HA  VAL A  28      -2.140  -9.511   6.989  1.00  1.14           H  
ATOM    434  HB  VAL A  28      -0.589  -8.983   4.408  1.00  1.14           H  
ATOM    435 1HG1 VAL A  28       0.426  -7.162   5.636  1.00  1.14           H  
ATOM    436 2HG1 VAL A  28      -1.326  -6.945   5.516  1.00  1.14           H  
ATOM    437 3HG1 VAL A  28      -0.610  -7.485   7.040  1.00  1.14           H  
ATOM    438 1HG2 VAL A  28       1.431  -9.472   5.750  1.00  1.14           H  
ATOM    439 2HG2 VAL A  28       0.426  -9.895   7.125  1.00  1.14           H  
ATOM    440 3HG2 VAL A  28       0.363 -10.887   5.684  1.00  1.14           H  
ATOM    441  N   LYS A  29      -3.837  -7.908   6.151  1.00  1.14           N  
ATOM    442  CA  LYS A  29      -4.859  -6.960   5.712  1.00  1.14           C  
ATOM    443  C   LYS A  29      -4.498  -5.540   6.128  1.00  1.14           C  
ATOM    444  O   LYS A  29      -4.169  -5.302   7.290  1.00  1.14           O  
ATOM    445  CB  LYS A  29      -6.230  -7.315   6.287  1.00  1.14           C  
ATOM    446  CG  LYS A  29      -7.333  -6.356   5.849  1.00  1.14           C  
ATOM    447  CD  LYS A  29      -8.681  -6.701   6.451  1.00  1.14           C  
ATOM    448  CE  LYS A  29      -9.719  -5.686   6.009  1.00  1.14           C  
ATOM    449  NZ  LYS A  29     -11.021  -5.873   6.694  1.00  1.14           N  
ATOM    450  H   LYS A  29      -3.681  -8.041   7.150  1.00  1.14           H  
ATOM    451  HA  LYS A  29      -4.919  -6.984   4.624  1.00  1.14           H  
ATOM    452 1HB  LYS A  29      -6.507  -8.322   5.974  1.00  1.14           H  
ATOM    453 2HB  LYS A  29      -6.182  -7.309   7.379  1.00  1.14           H  
ATOM    454 1HG  LYS A  29      -7.078  -5.341   6.161  1.00  1.14           H  
ATOM    455 2HG  LYS A  29      -7.414  -6.369   4.763  1.00  1.14           H  
ATOM    456 1HD  LYS A  29      -8.989  -7.694   6.129  1.00  1.14           H  
ATOM    457 2HD  LYS A  29      -8.613  -6.689   7.540  1.00  1.14           H  
ATOM    458 1HE  LYS A  29      -9.344  -4.699   6.222  1.00  1.14           H  
ATOM    459 2HE  LYS A  29      -9.871  -5.777   4.935  1.00  1.14           H  
ATOM    460 1HZ  LYS A  29     -11.666  -5.162   6.373  1.00  1.14           H  
ATOM    461 2HZ  LYS A  29     -11.392  -6.788   6.495  1.00  1.14           H  
ATOM    462 3HZ  LYS A  29     -10.885  -5.768   7.694  1.00  1.14           H  
ATOM    463  N   VAL A  30      -4.565  -4.595   5.185  1.00  1.18           N  
ATOM    464  CA  VAL A  30      -4.240  -3.195   5.478  1.00  1.18           C  
ATOM    465  C   VAL A  30      -5.435  -2.251   5.214  1.00  1.18           C  
ATOM    466  O   VAL A  30      -6.081  -2.335   4.166  1.00  1.18           O  
ATOM    467  CB  VAL A  30      -3.012  -2.747   4.639  1.00  1.18           C  
ATOM    468  CG1 VAL A  30      -2.705  -1.332   4.909  1.00  1.18           C  
ATOM    469  CG2 VAL A  30      -1.789  -3.604   4.985  1.00  1.18           C  
ATOM    470  H   VAL A  30      -4.840  -4.854   4.248  1.00  1.18           H  
ATOM    471  HA  VAL A  30      -3.976  -3.114   6.531  1.00  1.18           H  
ATOM    472  HB  VAL A  30      -3.247  -2.843   3.578  1.00  1.18           H  
ATOM    473 1HG1 VAL A  30      -1.845  -1.015   4.318  1.00  1.18           H  
ATOM    474 2HG1 VAL A  30      -3.557  -0.702   4.664  1.00  1.18           H  
ATOM    475 3HG1 VAL A  30      -2.480  -1.259   5.963  1.00  1.18           H  
ATOM    476 1HG2 VAL A  30      -0.946  -3.267   4.388  1.00  1.18           H  
ATOM    477 2HG2 VAL A  30      -1.548  -3.495   6.028  1.00  1.18           H  
ATOM    478 3HG2 VAL A  30      -1.996  -4.648   4.769  1.00  1.18           H  
ATOM    479  N   GLU A  31      -5.720  -1.365   6.182  1.00  1.25           N  
ATOM    480  CA  GLU A  31      -6.803  -0.366   6.117  1.00  1.25           C  
ATOM    481  C   GLU A  31      -6.233   1.039   6.345  1.00  1.25           C  
ATOM    482  O   GLU A  31      -5.211   1.185   7.010  1.00  1.25           O  
ATOM    483  CB  GLU A  31      -7.896  -0.666   7.156  1.00  1.25           C  
ATOM    484  CG  GLU A  31      -8.652  -1.984   6.937  1.00  1.25           C  
ATOM    485  CD  GLU A  31      -9.765  -2.235   7.961  1.00  1.25           C  
ATOM    486  OE1 GLU A  31      -9.866  -1.486   8.901  1.00  1.25           O  
ATOM    487  OE2 GLU A  31     -10.517  -3.181   7.778  1.00  1.25           O  
ATOM    488  H   GLU A  31      -5.135  -1.384   7.016  1.00  1.25           H  
ATOM    489  HA  GLU A  31      -7.248  -0.396   5.123  1.00  1.25           H  
ATOM    490 1HB  GLU A  31      -7.444  -0.707   8.149  1.00  1.25           H  
ATOM    491 2HB  GLU A  31      -8.623   0.144   7.162  1.00  1.25           H  
ATOM    492 1HG  GLU A  31      -9.086  -1.976   5.937  1.00  1.25           H  
ATOM    493 2HG  GLU A  31      -7.936  -2.805   6.983  1.00  1.25           H  
ATOM    494  N   LYS A  32      -6.901   2.088   5.845  1.00  1.37           N  
ATOM    495  CA  LYS A  32      -6.329   3.428   6.029  1.00  1.37           C  
ATOM    496  C   LYS A  32      -7.311   4.566   6.254  1.00  1.37           C  
ATOM    497  O   LYS A  32      -8.488   4.495   5.891  1.00  1.37           O  
ATOM    498  CB  LYS A  32      -5.542   3.852   4.794  1.00  1.37           C  
ATOM    499  CG  LYS A  32      -6.429   4.071   3.588  1.00  1.37           C  
ATOM    500  CD  LYS A  32      -5.677   4.679   2.435  1.00  1.37           C  
ATOM    501  CE  LYS A  32      -4.711   3.714   1.823  1.00  1.37           C  
ATOM    502  NZ  LYS A  32      -4.190   4.222   0.547  1.00  1.37           N  
ATOM    503  H   LYS A  32      -7.758   1.957   5.325  1.00  1.37           H  
ATOM    504  HA  LYS A  32      -5.667   3.400   6.892  1.00  1.37           H  
ATOM    505 1HB  LYS A  32      -4.993   4.778   5.005  1.00  1.37           H  
ATOM    506 2HB  LYS A  32      -4.812   3.084   4.540  1.00  1.37           H  
ATOM    507 1HG  LYS A  32      -6.850   3.117   3.273  1.00  1.37           H  
ATOM    508 2HG  LYS A  32      -7.247   4.737   3.864  1.00  1.37           H  
ATOM    509 1HD  LYS A  32      -6.380   5.009   1.671  1.00  1.37           H  
ATOM    510 2HD  LYS A  32      -5.119   5.548   2.788  1.00  1.37           H  
ATOM    511 1HE  LYS A  32      -3.875   3.558   2.507  1.00  1.37           H  
ATOM    512 2HE  LYS A  32      -5.204   2.759   1.647  1.00  1.37           H  
ATOM    513 1HZ  LYS A  32      -3.534   3.529   0.177  1.00  1.37           H  
ATOM    514 2HZ  LYS A  32      -4.939   4.353  -0.104  1.00  1.37           H  
ATOM    515 3HZ  LYS A  32      -3.711   5.090   0.693  1.00  1.37           H  
ATOM    516  N   SER A  33      -6.755   5.652   6.790  1.00  1.53           N  
ATOM    517  CA  SER A  33      -7.423   6.929   6.970  1.00  1.53           C  
ATOM    518  C   SER A  33      -6.392   8.053   6.813  1.00  1.53           C  
ATOM    519  O   SER A  33      -5.189   7.827   6.927  1.00  1.53           O  
ATOM    520  CB  SER A  33      -8.077   6.976   8.336  1.00  1.53           C  
ATOM    521  OG  SER A  33      -7.120   6.926   9.356  1.00  1.53           O  
ATOM    522  H   SER A  33      -5.790   5.573   7.111  1.00  1.53           H  
ATOM    523  HA  SER A  33      -8.185   7.045   6.199  1.00  1.53           H  
ATOM    524 1HB  SER A  33      -8.667   7.888   8.429  1.00  1.53           H  
ATOM    525 2HB  SER A  33      -8.760   6.132   8.433  1.00  1.53           H  
ATOM    526  HG  SER A  33      -6.538   6.188   9.136  1.00  1.53           H  
ATOM    527  N   GLU A  34      -6.840   9.273   6.556  1.00  1.73           N  
ATOM    528  CA  GLU A  34      -5.891  10.375   6.383  1.00  1.73           C  
ATOM    529  C   GLU A  34      -6.206  11.533   7.306  1.00  1.73           C  
ATOM    530  O   GLU A  34      -7.366  11.730   7.671  1.00  1.73           O  
ATOM    531  CB  GLU A  34      -5.895  10.854   4.926  1.00  1.73           C  
ATOM    532  CG  GLU A  34      -5.437   9.802   3.907  1.00  1.73           C  
ATOM    533  CD  GLU A  34      -5.431  10.308   2.481  1.00  1.73           C  
ATOM    534  OE1 GLU A  34      -5.756  11.452   2.274  1.00  1.73           O  
ATOM    535  OE2 GLU A  34      -5.106   9.542   1.601  1.00  1.73           O  
ATOM    536  H   GLU A  34      -7.833   9.442   6.474  1.00  1.73           H  
ATOM    537  HA  GLU A  34      -4.892  10.021   6.628  1.00  1.73           H  
ATOM    538 1HB  GLU A  34      -6.901  11.172   4.651  1.00  1.73           H  
ATOM    539 2HB  GLU A  34      -5.240  11.719   4.829  1.00  1.73           H  
ATOM    540 1HG  GLU A  34      -4.430   9.495   4.169  1.00  1.73           H  
ATOM    541 2HG  GLU A  34      -6.083   8.928   3.974  1.00  1.73           H  
ATOM    542  N   GLY A  35      -5.187  12.325   7.654  1.00  1.96           N  
ATOM    543  CA  GLY A  35      -5.426  13.479   8.508  1.00  1.96           C  
ATOM    544  C   GLY A  35      -4.967  13.227   9.939  1.00  1.96           C  
ATOM    545  O   GLY A  35      -5.735  13.397  10.888  1.00  1.96           O  
ATOM    546  H   GLY A  35      -4.231  12.124   7.354  1.00  1.96           H  
ATOM    547 1HA  GLY A  35      -4.892  14.340   8.105  1.00  1.96           H  
ATOM    548 2HA  GLY A  35      -6.485  13.732   8.503  1.00  1.96           H  
ATOM    549  N   GLY A  36      -3.719  12.785  10.085  1.00  2.16           N  
ATOM    550  CA  GLY A  36      -3.160  12.538  11.413  1.00  2.16           C  
ATOM    551  C   GLY A  36      -2.726  13.867  12.031  1.00  2.16           C  
ATOM    552  O   GLY A  36      -3.022  14.932  11.485  1.00  2.16           O  
ATOM    553  H   GLY A  36      -3.143  12.636   9.256  1.00  2.16           H  
ATOM    554 1HA  GLY A  36      -3.904  12.055  12.047  1.00  2.16           H  
ATOM    555 2HA  GLY A  36      -2.309  11.861  11.342  1.00  2.16           H  
ATOM    556  N   ASN A  37      -2.024  13.816  13.162  1.00  2.28           N  
ATOM    557  CA  ASN A  37      -1.637  15.052  13.846  1.00  2.28           C  
ATOM    558  C   ASN A  37      -0.216  15.509  13.536  1.00  2.28           C  
ATOM    559  O   ASN A  37       0.096  16.704  13.607  1.00  2.28           O  
ATOM    560  CB  ASN A  37      -1.788  14.886  15.347  1.00  2.28           C  
ATOM    561  CG  ASN A  37      -3.216  14.728  15.783  1.00  2.28           C  
ATOM    562  OD1 ASN A  37      -4.125  15.372  15.248  1.00  2.28           O  
ATOM    563  ND2 ASN A  37      -3.432  13.875  16.748  1.00  2.28           N  
ATOM    564  H   ASN A  37      -1.767  12.915  13.553  1.00  2.28           H  
ATOM    565  HA  ASN A  37      -2.310  15.847  13.512  1.00  2.28           H  
ATOM    566 1HB  ASN A  37      -1.218  14.007  15.666  1.00  2.28           H  
ATOM    567 2HB  ASN A  37      -1.356  15.749  15.851  1.00  2.28           H  
ATOM    568 1HD2 ASN A  37      -4.361  13.725  17.085  1.00  2.28           H  
ATOM    569 2HD2 ASN A  37      -2.666  13.373  17.150  1.00  2.28           H  
ATOM    570  N   MET A  38       0.662  14.582  13.172  1.00  2.28           N  
ATOM    571  CA  MET A  38       2.055  14.974  12.965  1.00  2.28           C  
ATOM    572  C   MET A  38       2.324  15.595  11.595  1.00  2.28           C  
ATOM    573  O   MET A  38       2.961  14.994  10.740  1.00  2.28           O  
ATOM    574  CB  MET A  38       2.953  13.771  13.168  1.00  2.28           C  
ATOM    575  CG  MET A  38       3.034  13.234  14.581  1.00  2.28           C  
ATOM    576  SD  MET A  38       4.063  11.746  14.682  1.00  2.28           S  
ATOM    577  CE  MET A  38       5.686  12.415  14.298  1.00  2.28           C  
ATOM    578  H   MET A  38       0.390  13.593  13.080  1.00  2.28           H  
ATOM    579  HA  MET A  38       2.310  15.722  13.714  1.00  2.28           H  
ATOM    580 1HB  MET A  38       2.542  12.971  12.574  1.00  2.28           H  
ATOM    581 2HB  MET A  38       3.958  13.989  12.808  1.00  2.28           H  
ATOM    582 1HG  MET A  38       3.442  13.991  15.247  1.00  2.28           H  
ATOM    583 2HG  MET A  38       2.026  12.977  14.925  1.00  2.28           H  
ATOM    584 1HE  MET A  38       6.423  11.610  14.320  1.00  2.28           H  
ATOM    585 2HE  MET A  38       5.670  12.865  13.305  1.00  2.28           H  
ATOM    586 3HE  MET A  38       5.954  13.173  15.034  1.00  2.28           H  
ATOM    587  N   GLY A  39       1.868  16.824  11.405  1.00  2.16           N  
ATOM    588  CA  GLY A  39       2.048  17.514  10.124  1.00  2.16           C  
ATOM    589  C   GLY A  39       1.380  16.750   8.981  1.00  2.16           C  
ATOM    590  O   GLY A  39       0.186  16.451   9.039  1.00  2.16           O  
ATOM    591  H   GLY A  39       1.338  17.242  12.171  1.00  2.16           H  
ATOM    592 1HA  GLY A  39       1.628  18.518  10.192  1.00  2.16           H  
ATOM    593 2HA  GLY A  39       3.111  17.623   9.915  1.00  2.16           H  
ATOM    594  N   LEU A  40       2.138  16.449   7.923  1.00  1.97           N  
ATOM    595  CA  LEU A  40       1.566  15.720   6.796  1.00  1.97           C  
ATOM    596  C   LEU A  40       1.567  14.243   7.142  1.00  1.97           C  
ATOM    597  O   LEU A  40       2.617  13.590   7.183  1.00  1.97           O  
ATOM    598  CB  LEU A  40       2.352  15.981   5.503  1.00  1.97           C  
ATOM    599  CG  LEU A  40       1.824  15.248   4.253  1.00  1.97           C  
ATOM    600  CD1 LEU A  40       0.394  15.687   3.989  1.00  1.97           C  
ATOM    601  CD2 LEU A  40       2.711  15.578   3.048  1.00  1.97           C  
ATOM    602  H   LEU A  40       3.115  16.706   7.916  1.00  1.97           H  
ATOM    603  HA  LEU A  40       0.535  16.042   6.650  1.00  1.97           H  
ATOM    604 1HB  LEU A  40       2.338  17.048   5.292  1.00  1.97           H  
ATOM    605 2HB  LEU A  40       3.391  15.674   5.658  1.00  1.97           H  
ATOM    606  HG  LEU A  40       1.832  14.170   4.428  1.00  1.97           H  
ATOM    607 1HD1 LEU A  40       0.010  15.169   3.112  1.00  1.97           H  
ATOM    608 2HD1 LEU A  40      -0.224  15.442   4.853  1.00  1.97           H  
ATOM    609 3HD1 LEU A  40       0.370  16.761   3.817  1.00  1.97           H  
ATOM    610 1HD2 LEU A  40       2.337  15.059   2.164  1.00  1.97           H  
ATOM    611 2HD2 LEU A  40       2.696  16.652   2.868  1.00  1.97           H  
ATOM    612 3HD2 LEU A  40       3.725  15.265   3.239  1.00  1.97           H  
ATOM    613  N   SER A  41       0.366  13.719   7.380  1.00  1.75           N  
ATOM    614  CA  SER A  41       0.235  12.382   7.926  1.00  1.75           C  
ATOM    615  C   SER A  41      -0.964  11.542   7.479  1.00  1.75           C  
ATOM    616  O   SER A  41      -2.117  12.023   7.441  1.00  1.75           O  
ATOM    617  CB  SER A  41       0.166  12.539   9.422  1.00  1.75           C  
ATOM    618  OG  SER A  41      -0.081  11.332  10.035  1.00  1.75           O  
ATOM    619  H   SER A  41      -0.452  14.305   7.276  1.00  1.75           H  
ATOM    620  HA  SER A  41       1.140  11.833   7.668  1.00  1.75           H  
ATOM    621 1HB  SER A  41       1.104  12.949   9.786  1.00  1.75           H  
ATOM    622 2HB  SER A  41      -0.611  13.255   9.681  1.00  1.75           H  
ATOM    623  HG  SER A  41       0.073  11.478  10.987  1.00  1.75           H  
ATOM    624  N   THR A  42      -0.646  10.265   7.216  1.00  1.55           N  
ATOM    625  CA  THR A  42      -1.559   9.187   6.828  1.00  1.55           C  
ATOM    626  C   THR A  42      -1.533   8.091   7.889  1.00  1.55           C  
ATOM    627  O   THR A  42      -0.465   7.723   8.383  1.00  1.55           O  
ATOM    628  CB  THR A  42      -1.175   8.592   5.454  1.00  1.55           C  
ATOM    629  OG1 THR A  42      -1.260   9.615   4.447  1.00  1.55           O  
ATOM    630  CG2 THR A  42      -2.090   7.414   5.070  1.00  1.55           C  
ATOM    631  H   THR A  42       0.346  10.019   7.312  1.00  1.55           H  
ATOM    632  HA  THR A  42      -2.574   9.582   6.770  1.00  1.55           H  
ATOM    633  HB  THR A  42      -0.142   8.235   5.501  1.00  1.55           H  
ATOM    634  HG1 THR A  42      -2.159   9.966   4.423  1.00  1.55           H  
ATOM    635 1HG2 THR A  42      -1.788   7.014   4.104  1.00  1.55           H  
ATOM    636 2HG2 THR A  42      -2.014   6.640   5.815  1.00  1.55           H  
ATOM    637 3HG2 THR A  42      -3.123   7.751   5.015  1.00  1.55           H  
ATOM    638  N   VAL A  43      -2.695   7.588   8.275  1.00  1.39           N  
ATOM    639  CA  VAL A  43      -2.725   6.548   9.289  1.00  1.39           C  
ATOM    640  C   VAL A  43      -3.158   5.219   8.705  1.00  1.39           C  
ATOM    641  O   VAL A  43      -4.203   5.097   8.055  1.00  1.39           O  
ATOM    642  CB  VAL A  43      -3.640   6.939  10.459  1.00  1.39           C  
ATOM    643  CG1 VAL A  43      -3.681   5.804  11.481  1.00  1.39           C  
ATOM    644  CG2 VAL A  43      -3.113   8.222  11.103  1.00  1.39           C  
ATOM    645  H   VAL A  43      -3.565   7.891   7.836  1.00  1.39           H  
ATOM    646  HA  VAL A  43      -1.720   6.424   9.690  1.00  1.39           H  
ATOM    647  HB  VAL A  43      -4.648   7.101  10.089  1.00  1.39           H  
ATOM    648 1HG1 VAL A  43      -4.334   6.082  12.306  1.00  1.39           H  
ATOM    649 2HG1 VAL A  43      -4.060   4.898  11.008  1.00  1.39           H  
ATOM    650 3HG1 VAL A  43      -2.671   5.621  11.859  1.00  1.39           H  
ATOM    651 1HG2 VAL A  43      -3.758   8.507  11.931  1.00  1.39           H  
ATOM    652 2HG2 VAL A  43      -2.108   8.044  11.472  1.00  1.39           H  
ATOM    653 3HG2 VAL A  43      -3.095   9.025  10.366  1.00  1.39           H  
ATOM    654  N   ILE A  44      -2.315   4.222   8.909  1.00  1.29           N  
ATOM    655  CA  ILE A  44      -2.559   2.900   8.387  1.00  1.29           C  
ATOM    656  C   ILE A  44      -2.600   1.849   9.472  1.00  1.29           C  
ATOM    657  O   ILE A  44      -1.776   1.826  10.386  1.00  1.29           O  
ATOM    658  CB  ILE A  44      -1.575   2.532   7.265  1.00  1.29           C  
ATOM    659  CG1 ILE A  44      -1.795   3.498   6.074  1.00  1.29           C  
ATOM    660  CG2 ILE A  44      -1.764   1.152   6.850  1.00  1.29           C  
ATOM    661  CD1 ILE A  44      -0.869   3.311   4.892  1.00  1.29           C  
ATOM    662  H   ILE A  44      -1.480   4.388   9.471  1.00  1.29           H  
ATOM    663  HA  ILE A  44      -3.542   2.901   7.923  1.00  1.29           H  
ATOM    664  HB  ILE A  44      -0.551   2.673   7.614  1.00  1.29           H  
ATOM    665 1HG1 ILE A  44      -2.813   3.388   5.734  1.00  1.29           H  
ATOM    666 2HG1 ILE A  44      -1.657   4.502   6.432  1.00  1.29           H  
ATOM    667 1HG2 ILE A  44      -1.083   0.926   6.053  1.00  1.29           H  
ATOM    668 2HG2 ILE A  44      -1.588   0.477   7.683  1.00  1.29           H  
ATOM    669 3HG2 ILE A  44      -2.782   1.039   6.497  1.00  1.29           H  
ATOM    670 1HD1 ILE A  44      -1.111   4.043   4.121  1.00  1.29           H  
ATOM    671 2HD1 ILE A  44       0.151   3.435   5.187  1.00  1.29           H  
ATOM    672 3HD1 ILE A  44      -1.000   2.308   4.481  1.00  1.29           H  
ATOM    673  N   ALA A  45      -3.619   1.014   9.405  1.00  1.22           N  
ATOM    674  CA  ALA A  45      -3.774  -0.044  10.374  1.00  1.22           C  
ATOM    675  C   ALA A  45      -3.674  -1.376   9.685  1.00  1.22           C  
ATOM    676  O   ALA A  45      -4.042  -1.526   8.518  1.00  1.22           O  
ATOM    677  CB  ALA A  45      -5.101   0.071  11.098  1.00  1.22           C  
ATOM    678  H   ALA A  45      -4.269   1.091   8.625  1.00  1.22           H  
ATOM    679  HA  ALA A  45      -2.965   0.030  11.088  1.00  1.22           H  
ATOM    680 1HB  ALA A  45      -5.177  -0.733  11.835  1.00  1.22           H  
ATOM    681 2HB  ALA A  45      -5.152   1.031  11.601  1.00  1.22           H  
ATOM    682 3HB  ALA A  45      -5.915  -0.011  10.379  1.00  1.22           H  
ATOM    683  N   PHE A  46      -3.207  -2.370  10.406  1.00  1.18           N  
ATOM    684  CA  PHE A  46      -3.192  -3.679   9.809  1.00  1.18           C  
ATOM    685  C   PHE A  46      -3.365  -4.827  10.760  1.00  1.18           C  
ATOM    686  O   PHE A  46      -3.052  -4.760  11.952  1.00  1.18           O  
ATOM    687  CB  PHE A  46      -1.922  -3.865   8.990  1.00  1.18           C  
ATOM    688  CG  PHE A  46      -0.610  -3.722   9.686  1.00  1.18           C  
ATOM    689  CD1 PHE A  46       0.032  -4.806  10.277  1.00  1.18           C  
ATOM    690  CD2 PHE A  46       0.035  -2.490   9.667  1.00  1.18           C  
ATOM    691  CE1 PHE A  46       1.311  -4.656  10.830  1.00  1.18           C  
ATOM    692  CE2 PHE A  46       1.285  -2.338  10.213  1.00  1.18           C  
ATOM    693  CZ  PHE A  46       1.934  -3.421  10.789  1.00  1.18           C  
ATOM    694  H   PHE A  46      -2.872  -2.206  11.349  1.00  1.18           H  
ATOM    695  HA  PHE A  46      -4.029  -3.724   9.118  1.00  1.18           H  
ATOM    696 1HB  PHE A  46      -1.943  -4.851   8.525  1.00  1.18           H  
ATOM    697 2HB  PHE A  46      -1.938  -3.141   8.192  1.00  1.18           H  
ATOM    698  HD1 PHE A  46      -0.465  -5.765  10.284  1.00  1.18           H  
ATOM    699  HD2 PHE A  46      -0.454  -1.638   9.194  1.00  1.18           H  
ATOM    700  HE1 PHE A  46       1.821  -5.505  11.281  1.00  1.18           H  
ATOM    701  HE2 PHE A  46       1.760  -1.367  10.183  1.00  1.18           H  
ATOM    702  HZ  PHE A  46       2.930  -3.296  11.214  1.00  1.18           H  
ATOM    703  N   THR A  47      -3.854  -5.912  10.186  1.00  1.17           N  
ATOM    704  CA  THR A  47      -4.044  -7.135  10.925  1.00  1.17           C  
ATOM    705  C   THR A  47      -3.350  -8.274  10.231  1.00  1.17           C  
ATOM    706  O   THR A  47      -3.446  -8.438   9.007  1.00  1.17           O  
ATOM    707  CB  THR A  47      -5.537  -7.474  11.108  1.00  1.17           C  
ATOM    708  OG1 THR A  47      -6.183  -6.411  11.813  1.00  1.17           O  
ATOM    709  CG2 THR A  47      -5.696  -8.779  11.921  1.00  1.17           C  
ATOM    710  H   THR A  47      -4.081  -5.866   9.192  1.00  1.17           H  
ATOM    711  HA  THR A  47      -3.602  -7.014  11.906  1.00  1.17           H  
ATOM    712  HB  THR A  47      -6.007  -7.594  10.133  1.00  1.17           H  
ATOM    713  HG1 THR A  47      -5.682  -6.217  12.610  1.00  1.17           H  
ATOM    714 1HG2 THR A  47      -6.753  -8.998  12.050  1.00  1.17           H  
ATOM    715 2HG2 THR A  47      -5.223  -9.609  11.399  1.00  1.17           H  
ATOM    716 3HG2 THR A  47      -5.227  -8.654  12.900  1.00  1.17           H  
ATOM    717  N   VAL A  48      -2.632  -9.058  11.011  1.00  1.20           N  
ATOM    718  CA  VAL A  48      -1.961 -10.201  10.453  1.00  1.20           C  
ATOM    719  C   VAL A  48      -2.390 -11.486  11.130  1.00  1.20           C  
ATOM    720  O   VAL A  48      -2.365 -11.609  12.365  1.00  1.20           O  
ATOM    721  CB  VAL A  48      -0.442 -10.057  10.568  1.00  1.20           C  
ATOM    722  CG1 VAL A  48       0.212 -11.272   9.980  1.00  1.20           C  
ATOM    723  CG2 VAL A  48      -0.004  -8.802   9.892  1.00  1.20           C  
ATOM    724  H   VAL A  48      -2.576  -8.852  12.005  1.00  1.20           H  
ATOM    725  HA  VAL A  48      -2.214 -10.270   9.401  1.00  1.20           H  
ATOM    726  HB  VAL A  48      -0.166 -10.024  11.595  1.00  1.20           H  
ATOM    727 1HG1 VAL A  48       1.277 -11.198  10.065  1.00  1.20           H  
ATOM    728 2HG1 VAL A  48      -0.119 -12.158  10.500  1.00  1.20           H  
ATOM    729 3HG1 VAL A  48      -0.066 -11.351   8.932  1.00  1.20           H  
ATOM    730 1HG2 VAL A  48       1.069  -8.705   9.983  1.00  1.20           H  
ATOM    731 2HG2 VAL A  48      -0.283  -8.835   8.867  1.00  1.20           H  
ATOM    732 3HG2 VAL A  48      -0.482  -7.962  10.356  1.00  1.20           H  
ATOM    733  N   SER A  49      -2.800 -12.440  10.306  1.00  1.28           N  
ATOM    734  CA  SER A  49      -3.153 -13.760  10.786  1.00  1.28           C  
ATOM    735  C   SER A  49      -1.922 -14.609  10.633  1.00  1.28           C  
ATOM    736  O   SER A  49      -1.351 -14.713   9.537  1.00  1.28           O  
ATOM    737  CB  SER A  49      -4.324 -14.353  10.045  1.00  1.28           C  
ATOM    738  OG  SER A  49      -5.513 -13.642  10.300  1.00  1.28           O  
ATOM    739  H   SER A  49      -2.805 -12.245   9.304  1.00  1.28           H  
ATOM    740  HA  SER A  49      -3.395 -13.710  11.846  1.00  1.28           H  
ATOM    741 1HB  SER A  49      -4.114 -14.345   8.975  1.00  1.28           H  
ATOM    742 2HB  SER A  49      -4.447 -15.390  10.349  1.00  1.28           H  
ATOM    743  HG  SER A  49      -5.739 -13.819  11.246  1.00  1.28           H  
ATOM    744  N   VAL A  50      -1.498 -15.178  11.738  1.00  1.40           N  
ATOM    745  CA  VAL A  50      -0.288 -15.951  11.834  1.00  1.40           C  
ATOM    746  C   VAL A  50      -0.640 -17.424  12.030  1.00  1.40           C  
ATOM    747  O   VAL A  50      -1.611 -17.745  12.711  1.00  1.40           O  
ATOM    748  CB  VAL A  50       0.531 -15.383  12.989  1.00  1.40           C  
ATOM    749  CG1 VAL A  50       1.730 -16.149  13.163  1.00  1.40           C  
ATOM    750  CG2 VAL A  50       0.831 -13.897  12.731  1.00  1.40           C  
ATOM    751  H   VAL A  50      -2.021 -15.058  12.611  1.00  1.40           H  
ATOM    752  HA  VAL A  50       0.282 -15.848  10.912  1.00  1.40           H  
ATOM    753  HB  VAL A  50      -0.025 -15.472  13.883  1.00  1.40           H  
ATOM    754 1HG1 VAL A  50       2.296 -15.747  14.000  1.00  1.40           H  
ATOM    755 2HG1 VAL A  50       1.472 -17.188  13.368  1.00  1.40           H  
ATOM    756 3HG1 VAL A  50       2.319 -16.088  12.254  1.00  1.40           H  
ATOM    757 1HG2 VAL A  50       1.407 -13.480  13.554  1.00  1.40           H  
ATOM    758 2HG2 VAL A  50       1.392 -13.805  11.823  1.00  1.40           H  
ATOM    759 3HG2 VAL A  50      -0.107 -13.346  12.639  1.00  1.40           H  
ATOM    760  N   ARG A  51       0.063 -18.315  11.336  1.00  1.55           N  
ATOM    761  CA  ARG A  51      -0.247 -19.741  11.411  1.00  1.55           C  
ATOM    762  C   ARG A  51       0.843 -20.591  12.084  1.00  1.55           C  
ATOM    763  O   ARG A  51       1.801 -20.072  12.657  1.00  1.55           O  
ATOM    764  CB  ARG A  51      -0.626 -20.290  10.040  1.00  1.55           C  
ATOM    765  CG  ARG A  51       0.432 -20.268   8.981  1.00  1.55           C  
ATOM    766  CD  ARG A  51      -0.097 -20.794   7.702  1.00  1.55           C  
ATOM    767  NE  ARG A  51       0.881 -20.766   6.629  1.00  1.55           N  
ATOM    768  CZ  ARG A  51       0.653 -21.212   5.378  1.00  1.55           C  
ATOM    769  NH1 ARG A  51      -0.513 -21.739   5.068  1.00  1.55           N  
ATOM    770  NH2 ARG A  51       1.600 -21.124   4.459  1.00  1.55           N  
ATOM    771  H   ARG A  51       0.856 -18.008  10.775  1.00  1.55           H  
ATOM    772  HA  ARG A  51      -1.144 -19.845  12.018  1.00  1.55           H  
ATOM    773 1HB  ARG A  51      -0.989 -21.309  10.126  1.00  1.55           H  
ATOM    774 2HB  ARG A  51      -1.458 -19.707   9.662  1.00  1.55           H  
ATOM    775 1HG  ARG A  51       0.773 -19.249   8.818  1.00  1.55           H  
ATOM    776 2HG  ARG A  51       1.254 -20.896   9.297  1.00  1.55           H  
ATOM    777 1HD  ARG A  51      -0.428 -21.823   7.838  1.00  1.55           H  
ATOM    778 2HD  ARG A  51      -0.928 -20.186   7.405  1.00  1.55           H  
ATOM    779  HE  ARG A  51       1.784 -20.366   6.826  1.00  1.55           H  
ATOM    780 1HH1 ARG A  51      -1.233 -21.822   5.771  1.00  1.55           H  
ATOM    781 2HH1 ARG A  51      -0.682 -22.074   4.130  1.00  1.55           H  
ATOM    782 1HH2 ARG A  51       2.497 -20.718   4.690  1.00  1.55           H  
ATOM    783 2HH2 ARG A  51       1.426 -21.456   3.523  1.00  1.55           H  
ATOM    784  N   ASN A  52       0.627 -21.917  12.031  1.00  1.66           N  
ATOM    785  CA  ASN A  52       1.358 -23.010  12.706  1.00  1.66           C  
ATOM    786  C   ASN A  52       0.788 -23.293  14.103  1.00  1.66           C  
ATOM    787  O   ASN A  52       1.231 -24.213  14.792  1.00  1.66           O  
ATOM    788  CB  ASN A  52       2.857 -22.764  12.863  1.00  1.66           C  
ATOM    789  CG  ASN A  52       3.635 -22.566  11.588  1.00  1.66           C  
ATOM    790  OD1 ASN A  52       3.221 -22.930  10.468  1.00  1.66           O  
ATOM    791  ND2 ASN A  52       4.825 -22.030  11.767  1.00  1.66           N  
ATOM    792  H   ASN A  52      -0.185 -22.216  11.498  1.00  1.66           H  
ATOM    793  HA  ASN A  52       1.223 -23.920  12.119  1.00  1.66           H  
ATOM    794 1HB  ASN A  52       3.039 -21.927  13.532  1.00  1.66           H  
ATOM    795 2HB  ASN A  52       3.280 -23.635  13.361  1.00  1.66           H  
ATOM    796 1HD2 ASN A  52       5.455 -21.905  10.997  1.00  1.66           H  
ATOM    797 2HD2 ASN A  52       5.124 -21.785  12.691  1.00  1.66           H  
ATOM    798  N   ASP A  53      -0.240 -22.542  14.483  1.00  1.70           N  
ATOM    799  CA  ASP A  53      -1.032 -22.830  15.675  1.00  1.70           C  
ATOM    800  C   ASP A  53      -2.462 -22.410  15.350  1.00  1.70           C  
ATOM    801  O   ASP A  53      -3.402 -22.619  16.117  1.00  1.70           O  
ATOM    802  CB  ASP A  53      -0.472 -22.086  16.898  1.00  1.70           C  
ATOM    803  CG  ASP A  53      -0.538 -20.534  16.859  1.00  1.70           C  
ATOM    804  OD1 ASP A  53      -1.244 -19.946  16.038  1.00  1.70           O  
ATOM    805  OD2 ASP A  53       0.139 -19.953  17.673  1.00  1.70           O  
ATOM    806  H   ASP A  53      -0.515 -21.779  13.890  1.00  1.70           H  
ATOM    807  HA  ASP A  53      -1.019 -23.903  15.870  1.00  1.70           H  
ATOM    808 1HB  ASP A  53      -1.014 -22.419  17.785  1.00  1.70           H  
ATOM    809 2HB  ASP A  53       0.572 -22.379  17.038  1.00  1.70           H  
ATOM    810  N   ASP A  54      -2.569 -21.808  14.165  1.00  1.64           N  
ATOM    811  CA  ASP A  54      -3.758 -21.272  13.506  1.00  1.64           C  
ATOM    812  C   ASP A  54      -4.604 -20.328  14.378  1.00  1.64           C  
ATOM    813  O   ASP A  54      -5.813 -20.179  14.144  1.00  1.64           O  
ATOM    814  CB  ASP A  54      -4.586 -22.423  12.945  1.00  1.64           C  
ATOM    815  CG  ASP A  54      -3.763 -23.219  11.896  1.00  1.64           C  
ATOM    816  OD1 ASP A  54      -2.745 -22.694  11.452  1.00  1.64           O  
ATOM    817  OD2 ASP A  54      -4.144 -24.311  11.557  1.00  1.64           O  
ATOM    818  H   ASP A  54      -1.706 -21.700  13.671  1.00  1.64           H  
ATOM    819  HA  ASP A  54      -3.418 -20.685  12.653  1.00  1.64           H  
ATOM    820 1HB  ASP A  54      -4.888 -23.092  13.755  1.00  1.64           H  
ATOM    821 2HB  ASP A  54      -5.490 -22.035  12.475  1.00  1.64           H  
ATOM    822  N   ARG A  55      -3.969 -19.681  15.361  1.00  1.50           N  
ATOM    823  CA  ARG A  55      -4.647 -18.749  16.252  1.00  1.50           C  
ATOM    824  C   ARG A  55      -3.880 -17.453  16.538  1.00  1.50           C  
ATOM    825  O   ARG A  55      -4.493 -16.444  16.906  1.00  1.50           O  
ATOM    826  CB  ARG A  55      -4.960 -19.409  17.585  1.00  1.50           C  
ATOM    827  CG  ARG A  55      -5.963 -20.573  17.566  1.00  1.50           C  
ATOM    828  CD  ARG A  55      -7.345 -20.098  17.248  1.00  1.50           C  
ATOM    829  NE  ARG A  55      -8.328 -21.178  17.256  1.00  1.50           N  
ATOM    830  CZ  ARG A  55      -8.663 -21.945  16.193  1.00  1.50           C  
ATOM    831  NH1 ARG A  55      -8.096 -21.768  15.018  1.00  1.50           N  
ATOM    832  NH2 ARG A  55      -9.580 -22.890  16.336  1.00  1.50           N  
ATOM    833  H   ARG A  55      -2.975 -19.859  15.504  1.00  1.50           H  
ATOM    834  HA  ARG A  55      -5.590 -18.475  15.783  1.00  1.50           H  
ATOM    835 1HB  ARG A  55      -4.041 -19.809  17.986  1.00  1.50           H  
ATOM    836 2HB  ARG A  55      -5.325 -18.661  18.281  1.00  1.50           H  
ATOM    837 1HG  ARG A  55      -5.666 -21.318  16.831  1.00  1.50           H  
ATOM    838 2HG  ARG A  55      -5.983 -21.034  18.554  1.00  1.50           H  
ATOM    839 1HD  ARG A  55      -7.650 -19.356  17.985  1.00  1.50           H  
ATOM    840 2HD  ARG A  55      -7.350 -19.644  16.257  1.00  1.50           H  
ATOM    841  HE  ARG A  55      -8.801 -21.365  18.128  1.00  1.50           H  
ATOM    842 1HH1 ARG A  55      -7.371 -21.047  14.874  1.00  1.50           H  
ATOM    843 2HH1 ARG A  55      -8.362 -22.350  14.241  1.00  1.50           H  
ATOM    844 1HH2 ARG A  55     -10.023 -23.034  17.233  1.00  1.50           H  
ATOM    845 2HH2 ARG A  55      -9.836 -23.467  15.548  1.00  1.50           H  
ATOM    846  N   TYR A  56      -2.554 -17.470  16.430  1.00  1.33           N  
ATOM    847  CA  TYR A  56      -1.784 -16.293  16.818  1.00  1.33           C  
ATOM    848  C   TYR A  56      -2.145 -15.099  15.914  1.00  1.33           C  
ATOM    849  O   TYR A  56      -2.288 -15.238  14.692  1.00  1.33           O  
ATOM    850  CB  TYR A  56      -0.280 -16.576  16.743  1.00  1.33           C  
ATOM    851  CG  TYR A  56       0.595 -15.513  17.382  1.00  1.33           C  
ATOM    852  CD1 TYR A  56       0.808 -15.604  18.736  1.00  1.33           C  
ATOM    853  CD2 TYR A  56       1.139 -14.450  16.675  1.00  1.33           C  
ATOM    854  CE1 TYR A  56       1.560 -14.682  19.386  1.00  1.33           C  
ATOM    855  CE2 TYR A  56       1.894 -13.510  17.343  1.00  1.33           C  
ATOM    856  CZ  TYR A  56       2.100 -13.645  18.702  1.00  1.33           C  
ATOM    857  OH  TYR A  56       2.842 -12.747  19.389  1.00  1.33           O  
ATOM    858  H   TYR A  56      -2.056 -18.315  16.132  1.00  1.33           H  
ATOM    859  HA  TYR A  56      -2.043 -16.032  17.844  1.00  1.33           H  
ATOM    860 1HB  TYR A  56      -0.081 -17.516  17.254  1.00  1.33           H  
ATOM    861 2HB  TYR A  56       0.024 -16.715  15.720  1.00  1.33           H  
ATOM    862  HD1 TYR A  56       0.383 -16.427  19.290  1.00  1.33           H  
ATOM    863  HD2 TYR A  56       0.969 -14.350  15.623  1.00  1.33           H  
ATOM    864  HE1 TYR A  56       1.731 -14.771  20.450  1.00  1.33           H  
ATOM    865  HE2 TYR A  56       2.321 -12.671  16.804  1.00  1.33           H  
ATOM    866  HH  TYR A  56       3.013 -11.992  18.826  1.00  1.33           H  
ATOM    867  N   HIS A  57      -2.330 -13.932  16.518  1.00  1.19           N  
ATOM    868  CA  HIS A  57      -2.626 -12.726  15.745  1.00  1.19           C  
ATOM    869  C   HIS A  57      -1.865 -11.473  16.152  1.00  1.19           C  
ATOM    870  O   HIS A  57      -1.419 -11.306  17.289  1.00  1.19           O  
ATOM    871  CB  HIS A  57      -4.134 -12.393  15.715  1.00  1.19           C  
ATOM    872  CG  HIS A  57      -4.974 -13.267  14.824  1.00  1.19           C  
ATOM    873  ND1 HIS A  57      -5.392 -14.537  15.159  1.00  1.19           N  
ATOM    874  CD2 HIS A  57      -5.464 -13.014  13.591  1.00  1.19           C  
ATOM    875  CE1 HIS A  57      -6.098 -15.039  14.160  1.00  1.19           C  
ATOM    876  NE2 HIS A  57      -6.162 -14.126  13.184  1.00  1.19           N  
ATOM    877  H   HIS A  57      -2.248 -13.891  17.534  1.00  1.19           H  
ATOM    878  HA  HIS A  57      -2.343 -12.914  14.710  1.00  1.19           H  
ATOM    879 1HB  HIS A  57      -4.535 -12.470  16.719  1.00  1.19           H  
ATOM    880 2HB  HIS A  57      -4.267 -11.360  15.394  1.00  1.19           H  
ATOM    881  HD1 HIS A  57      -5.198 -15.054  16.012  1.00  1.19           H  
ATOM    882  HD2 HIS A  57      -5.385 -12.143  12.934  1.00  1.19           H  
ATOM    883  HE1 HIS A  57      -6.514 -16.043  14.232  1.00  1.19           H  
ATOM    884  N   LEU A  58      -1.800 -10.556  15.197  1.00  1.09           N  
ATOM    885  CA  LEU A  58      -1.255  -9.215  15.375  1.00  1.09           C  
ATOM    886  C   LEU A  58      -2.131  -8.097  14.833  1.00  1.09           C  
ATOM    887  O   LEU A  58      -2.611  -8.147  13.703  1.00  1.09           O  
ATOM    888  CB  LEU A  58       0.110  -9.122  14.676  1.00  1.09           C  
ATOM    889  CG  LEU A  58       0.687  -7.692  14.556  1.00  1.09           C  
ATOM    890  CD1 LEU A  58       2.175  -7.643  14.529  1.00  1.09           C  
ATOM    891  CD2 LEU A  58       0.174  -7.161  13.222  1.00  1.09           C  
ATOM    892  H   LEU A  58      -2.137 -10.817  14.267  1.00  1.09           H  
ATOM    893  HA  LEU A  58      -1.124  -9.045  16.441  1.00  1.09           H  
ATOM    894 1HB  LEU A  58       0.826  -9.724  15.234  1.00  1.09           H  
ATOM    895 2HB  LEU A  58       0.022  -9.533  13.695  1.00  1.09           H  
ATOM    896  HG  LEU A  58       0.345  -7.086  15.388  1.00  1.09           H  
ATOM    897 1HD1 LEU A  58       2.502  -6.616  14.407  1.00  1.09           H  
ATOM    898 2HD1 LEU A  58       2.562  -8.024  15.430  1.00  1.09           H  
ATOM    899 3HD1 LEU A  58       2.527  -8.221  13.704  1.00  1.09           H  
ATOM    900 1HD2 LEU A  58       0.513  -6.182  13.048  1.00  1.09           H  
ATOM    901 2HD2 LEU A  58       0.552  -7.798  12.446  1.00  1.09           H  
ATOM    902 3HD2 LEU A  58      -0.910  -7.166  13.201  1.00  1.09           H  
ATOM    903  N   LEU A  59      -2.284  -7.048  15.645  1.00  1.04           N  
ATOM    904  CA  LEU A  59      -2.975  -5.827  15.255  1.00  1.04           C  
ATOM    905  C   LEU A  59      -2.094  -4.612  15.490  1.00  1.04           C  
ATOM    906  O   LEU A  59      -1.614  -4.368  16.603  1.00  1.04           O  
ATOM    907  CB  LEU A  59      -4.281  -5.672  16.026  1.00  1.04           C  
ATOM    908  CG  LEU A  59      -5.047  -4.352  15.816  1.00  1.04           C  
ATOM    909  CD1 LEU A  59      -5.507  -4.222  14.377  1.00  1.04           C  
ATOM    910  CD2 LEU A  59      -6.232  -4.319  16.771  1.00  1.04           C  
ATOM    911  H   LEU A  59      -1.896  -7.103  16.586  1.00  1.04           H  
ATOM    912  HA  LEU A  59      -3.202  -5.880  14.194  1.00  1.04           H  
ATOM    913 1HB  LEU A  59      -4.945  -6.485  15.736  1.00  1.04           H  
ATOM    914 2HB  LEU A  59      -4.069  -5.769  17.090  1.00  1.04           H  
ATOM    915  HG  LEU A  59      -4.380  -3.521  16.024  1.00  1.04           H  
ATOM    916 1HD1 LEU A  59      -6.034  -3.278  14.244  1.00  1.04           H  
ATOM    917 2HD1 LEU A  59      -4.651  -4.245  13.721  1.00  1.04           H  
ATOM    918 3HD1 LEU A  59      -6.173  -5.044  14.137  1.00  1.04           H  
ATOM    919 1HD2 LEU A  59      -6.777  -3.387  16.645  1.00  1.04           H  
ATOM    920 2HD2 LEU A  59      -6.896  -5.157  16.553  1.00  1.04           H  
ATOM    921 3HD2 LEU A  59      -5.875  -4.396  17.797  1.00  1.04           H  
ATOM    922  N   VAL A  60      -1.852  -3.875  14.419  1.00  1.04           N  
ATOM    923  CA  VAL A  60      -0.982  -2.716  14.453  1.00  1.04           C  
ATOM    924  C   VAL A  60      -1.545  -1.450  13.884  1.00  1.04           C  
ATOM    925  O   VAL A  60      -2.175  -1.434  12.829  1.00  1.04           O  
ATOM    926  CB  VAL A  60       0.329  -3.010  13.735  1.00  1.04           C  
ATOM    927  CG1 VAL A  60       1.192  -1.760  13.624  1.00  1.04           C  
ATOM    928  CG2 VAL A  60       1.105  -3.928  14.526  1.00  1.04           C  
ATOM    929  H   VAL A  60      -2.283  -4.141  13.535  1.00  1.04           H  
ATOM    930  HA  VAL A  60      -0.746  -2.524  15.494  1.00  1.04           H  
ATOM    931  HB  VAL A  60       0.103  -3.403  12.793  1.00  1.04           H  
ATOM    932 1HG1 VAL A  60       2.135  -1.990  13.154  1.00  1.04           H  
ATOM    933 2HG1 VAL A  60       0.687  -0.998  13.039  1.00  1.04           H  
ATOM    934 3HG1 VAL A  60       1.376  -1.397  14.627  1.00  1.04           H  
ATOM    935 1HG2 VAL A  60       2.037  -4.147  14.028  1.00  1.04           H  
ATOM    936 2HG2 VAL A  60       1.294  -3.448  15.455  1.00  1.04           H  
ATOM    937 3HG2 VAL A  60       0.564  -4.815  14.692  1.00  1.04           H  
ATOM    938  N   PHE A  61      -1.306  -0.369  14.597  1.00  1.07           N  
ATOM    939  CA  PHE A  61      -1.678   0.925  14.089  1.00  1.07           C  
ATOM    940  C   PHE A  61      -0.387   1.680  13.816  1.00  1.07           C  
ATOM    941  O   PHE A  61       0.562   1.623  14.613  1.00  1.07           O  
ATOM    942  CB  PHE A  61      -2.555   1.646  15.091  1.00  1.07           C  
ATOM    943  CG  PHE A  61      -3.838   0.937  15.307  1.00  1.07           C  
ATOM    944  CD1 PHE A  61      -3.921  -0.088  16.237  1.00  1.07           C  
ATOM    945  CD2 PHE A  61      -4.958   1.266  14.578  1.00  1.07           C  
ATOM    946  CE1 PHE A  61      -5.103  -0.754  16.434  1.00  1.07           C  
ATOM    947  CE2 PHE A  61      -6.146   0.594  14.768  1.00  1.07           C  
ATOM    948  CZ  PHE A  61      -6.219  -0.417  15.698  1.00  1.07           C  
ATOM    949  H   PHE A  61      -0.813  -0.462  15.485  1.00  1.07           H  
ATOM    950  HA  PHE A  61      -2.220   0.819  13.151  1.00  1.07           H  
ATOM    951 1HB  PHE A  61      -2.038   1.729  16.047  1.00  1.07           H  
ATOM    952 2HB  PHE A  61      -2.772   2.653  14.734  1.00  1.07           H  
ATOM    953  HD1 PHE A  61      -3.034  -0.359  16.817  1.00  1.07           H  
ATOM    954  HD2 PHE A  61      -4.892   2.068  13.841  1.00  1.07           H  
ATOM    955  HE1 PHE A  61      -5.156  -1.551  17.171  1.00  1.07           H  
ATOM    956  HE2 PHE A  61      -7.024   0.865  14.183  1.00  1.07           H  
ATOM    957  HZ  PHE A  61      -7.156  -0.947  15.853  1.00  1.07           H  
ATOM    958  N   ALA A  62      -0.338   2.405  12.704  1.00  1.12           N  
ATOM    959  CA  ALA A  62       0.865   3.151  12.379  1.00  1.12           C  
ATOM    960  C   ALA A  62       0.568   4.512  11.752  1.00  1.12           C  
ATOM    961  O   ALA A  62      -0.209   4.635  10.799  1.00  1.12           O  
ATOM    962  CB  ALA A  62       1.710   2.316  11.417  1.00  1.12           C  
ATOM    963  H   ALA A  62      -1.106   2.391  12.039  1.00  1.12           H  
ATOM    964  HA  ALA A  62       1.413   3.316  13.296  1.00  1.12           H  
ATOM    965 1HB  ALA A  62       2.623   2.847  11.190  1.00  1.12           H  
ATOM    966 2HB  ALA A  62       1.952   1.355  11.874  1.00  1.12           H  
ATOM    967 3HB  ALA A  62       1.145   2.150  10.498  1.00  1.12           H  
ATOM    968  N   GLU A  63       1.226   5.545  12.270  1.00  1.19           N  
ATOM    969  CA  GLU A  63       1.078   6.880  11.708  1.00  1.19           C  
ATOM    970  C   GLU A  63       2.301   7.146  10.861  1.00  1.19           C  
ATOM    971  O   GLU A  63       3.427   7.087  11.365  1.00  1.19           O  
ATOM    972  CB  GLU A  63       0.896   7.952  12.796  1.00  1.19           C  
ATOM    973  CG  GLU A  63       0.680   9.367  12.228  1.00  1.19           C  
ATOM    974  CD  GLU A  63       0.429  10.512  13.252  1.00  1.19           C  
ATOM    975  OE1 GLU A  63       0.486  10.291  14.438  1.00  1.19           O  
ATOM    976  OE2 GLU A  63       0.153  11.624  12.775  1.00  1.19           O  
ATOM    977  H   GLU A  63       1.856   5.384  13.057  1.00  1.19           H  
ATOM    978  HA  GLU A  63       0.205   6.907  11.055  1.00  1.19           H  
ATOM    979 1HB  GLU A  63       0.038   7.701  13.417  1.00  1.19           H  
ATOM    980 2HB  GLU A  63       1.777   7.976  13.441  1.00  1.19           H  
ATOM    981 1HG  GLU A  63       1.552   9.632  11.639  1.00  1.19           H  
ATOM    982 2HG  GLU A  63      -0.160   9.314  11.543  1.00  1.19           H  
ATOM    983  N   ILE A  64       2.093   7.389   9.574  1.00  1.29           N  
ATOM    984  CA  ILE A  64       3.197   7.574   8.654  1.00  1.29           C  
ATOM    985  C   ILE A  64       3.296   9.051   8.272  1.00  1.29           C  
ATOM    986  O   ILE A  64       2.347   9.642   7.733  1.00  1.29           O  
ATOM    987  CB  ILE A  64       3.028   6.682   7.418  1.00  1.29           C  
ATOM    988  CG1 ILE A  64       2.915   5.197   7.831  1.00  1.29           C  
ATOM    989  CG2 ILE A  64       4.210   6.848   6.592  1.00  1.29           C  
ATOM    990  CD1 ILE A  64       2.571   4.288   6.684  1.00  1.29           C  
ATOM    991  H   ILE A  64       1.140   7.443   9.216  1.00  1.29           H  
ATOM    992  HA  ILE A  64       4.127   7.293   9.152  1.00  1.29           H  
ATOM    993  HB  ILE A  64       2.124   6.955   6.863  1.00  1.29           H  
ATOM    994 1HG1 ILE A  64       3.835   4.869   8.264  1.00  1.29           H  
ATOM    995 2HG1 ILE A  64       2.124   5.098   8.582  1.00  1.29           H  
ATOM    996 1HG2 ILE A  64       4.154   6.221   5.732  1.00  1.29           H  
ATOM    997 2HG2 ILE A  64       4.286   7.890   6.296  1.00  1.29           H  
ATOM    998 3HG2 ILE A  64       5.070   6.574   7.173  1.00  1.29           H  
ATOM    999 1HD1 ILE A  64       2.485   3.259   7.038  1.00  1.29           H  
ATOM   1000 2HD1 ILE A  64       1.630   4.615   6.272  1.00  1.29           H  
ATOM   1001 3HD1 ILE A  64       3.345   4.343   5.917  1.00  1.29           H  
ATOM   1002  N   VAL A  65       4.438   9.655   8.592  1.00  1.43           N  
ATOM   1003  CA  VAL A  65       4.633  11.088   8.458  1.00  1.43           C  
ATOM   1004  C   VAL A  65       5.730  11.491   7.500  1.00  1.43           C  
ATOM   1005  O   VAL A  65       6.847  10.977   7.565  1.00  1.43           O  
ATOM   1006  CB  VAL A  65       4.977  11.653   9.835  1.00  1.43           C  
ATOM   1007  CG1 VAL A  65       5.204  13.144   9.744  1.00  1.43           C  
ATOM   1008  CG2 VAL A  65       3.891  11.278  10.783  1.00  1.43           C  
ATOM   1009  H   VAL A  65       5.181   9.099   9.005  1.00  1.43           H  
ATOM   1010  HA  VAL A  65       3.696  11.529   8.117  1.00  1.43           H  
ATOM   1011  HB  VAL A  65       5.904  11.208  10.187  1.00  1.43           H  
ATOM   1012 1HG1 VAL A  65       5.447  13.542  10.725  1.00  1.43           H  
ATOM   1013 2HG1 VAL A  65       6.022  13.356   9.062  1.00  1.43           H  
ATOM   1014 3HG1 VAL A  65       4.300  13.610   9.372  1.00  1.43           H  
ATOM   1015 1HG2 VAL A  65       4.144  11.640  11.747  1.00  1.43           H  
ATOM   1016 2HG2 VAL A  65       2.953  11.712  10.458  1.00  1.43           H  
ATOM   1017 3HG2 VAL A  65       3.794  10.197  10.831  1.00  1.43           H  
ATOM   1018  N   GLN A  66       5.428  12.427   6.611  1.00  1.58           N  
ATOM   1019  CA  GLN A  66       6.457  12.888   5.682  1.00  1.58           C  
ATOM   1020  C   GLN A  66       7.133  14.127   6.263  1.00  1.58           C  
ATOM   1021  O   GLN A  66       6.476  15.132   6.550  1.00  1.58           O  
ATOM   1022  CB  GLN A  66       5.857  13.149   4.313  1.00  1.58           C  
ATOM   1023  CG  GLN A  66       6.849  13.581   3.242  1.00  1.58           C  
ATOM   1024  CD  GLN A  66       6.159  13.712   1.885  1.00  1.58           C  
ATOM   1025  OE1 GLN A  66       4.989  13.321   1.758  1.00  1.58           O  
ATOM   1026  NE2 GLN A  66       6.842  14.251   0.877  1.00  1.58           N  
ATOM   1027  H   GLN A  66       4.487  12.837   6.619  1.00  1.58           H  
ATOM   1028  HA  GLN A  66       7.218  12.113   5.576  1.00  1.58           H  
ATOM   1029 1HB  GLN A  66       5.360  12.248   3.966  1.00  1.58           H  
ATOM   1030 2HB  GLN A  66       5.105  13.918   4.409  1.00  1.58           H  
ATOM   1031 1HG  GLN A  66       7.288  14.544   3.517  1.00  1.58           H  
ATOM   1032 2HG  GLN A  66       7.634  12.821   3.166  1.00  1.58           H  
ATOM   1033 1HE2 GLN A  66       6.410  14.350  -0.019  1.00  1.58           H  
ATOM   1034 2HE2 GLN A  66       7.799  14.576   0.990  1.00  1.58           H  
ATOM   1035  N   SER A  67       8.435  14.020   6.497  1.00  1.73           N  
ATOM   1036  CA  SER A  67       9.203  15.080   7.134  1.00  1.73           C  
ATOM   1037  C   SER A  67       9.809  15.991   6.063  1.00  1.73           C  
ATOM   1038  O   SER A  67       9.712  15.679   4.869  1.00  1.73           O  
ATOM   1039  CB  SER A  67      10.326  14.466   7.957  1.00  1.73           C  
ATOM   1040  OG  SER A  67      11.362  14.020   7.124  1.00  1.73           O  
ATOM   1041  H   SER A  67       8.916  13.162   6.225  1.00  1.73           H  
ATOM   1042  HA  SER A  67       8.532  15.642   7.779  1.00  1.73           H  
ATOM   1043 1HB  SER A  67      10.708  15.138   8.695  1.00  1.73           H  
ATOM   1044 2HB  SER A  67       9.923  13.606   8.497  1.00  1.73           H  
ATOM   1045  HG  SER A  67      11.758  14.835   6.711  1.00  1.73           H  
ATOM   1046  N   PRO A  68      10.396  17.139   6.441  1.00  1.84           N  
ATOM   1047  CA  PRO A  68      11.188  17.962   5.566  1.00  1.84           C  
ATOM   1048  C   PRO A  68      12.277  17.031   5.068  1.00  1.84           C  
ATOM   1049  O   PRO A  68      12.572  16.023   5.719  1.00  1.84           O  
ATOM   1050  CB  PRO A  68      11.688  19.084   6.485  1.00  1.84           C  
ATOM   1051  CG  PRO A  68      10.628  19.169   7.577  1.00  1.84           C  
ATOM   1052  CD  PRO A  68      10.170  17.738   7.789  1.00  1.84           C  
ATOM   1053  HA  PRO A  68      10.569  18.340   4.743  1.00  1.84           H  
ATOM   1054 1HB  PRO A  68      12.690  18.832   6.870  1.00  1.84           H  
ATOM   1055 2HB  PRO A  68      11.794  20.017   5.913  1.00  1.84           H  
ATOM   1056 1HG  PRO A  68      11.058  19.615   8.488  1.00  1.84           H  
ATOM   1057 2HG  PRO A  68       9.808  19.832   7.259  1.00  1.84           H  
ATOM   1058 1HD  PRO A  68      10.805  17.288   8.550  1.00  1.84           H  
ATOM   1059 2HD  PRO A  68       9.108  17.740   8.064  1.00  1.84           H  
ATOM   1060  N   ASP A  69      12.763  17.285   3.857  1.00  1.87           N  
ATOM   1061  CA  ASP A  69      13.749  16.440   3.163  1.00  1.87           C  
ATOM   1062  C   ASP A  69      13.161  15.087   2.710  1.00  1.87           C  
ATOM   1063  O   ASP A  69      13.875  14.243   2.171  1.00  1.87           O  
ATOM   1064  CB  ASP A  69      14.993  16.195   4.031  1.00  1.87           C  
ATOM   1065  CG  ASP A  69      15.735  17.494   4.368  1.00  1.87           C  
ATOM   1066  OD1 ASP A  69      15.890  18.312   3.490  1.00  1.87           O  
ATOM   1067  OD2 ASP A  69      16.124  17.660   5.499  1.00  1.87           O  
ATOM   1068  H   ASP A  69      12.451  18.122   3.384  1.00  1.87           H  
ATOM   1069  HA  ASP A  69      14.074  16.971   2.267  1.00  1.87           H  
ATOM   1070 1HB  ASP A  69      14.751  15.670   4.945  1.00  1.87           H  
ATOM   1071 2HB  ASP A  69      15.678  15.552   3.481  1.00  1.87           H  
ATOM   1072  N   ASN A  70      11.839  14.945   2.847  1.00  1.81           N  
ATOM   1073  CA  ASN A  70      11.033  13.818   2.386  1.00  1.81           C  
ATOM   1074  C   ASN A  70      11.355  12.453   2.993  1.00  1.81           C  
ATOM   1075  O   ASN A  70      11.117  11.422   2.361  1.00  1.81           O  
ATOM   1076  CB  ASN A  70      11.109  13.726   0.871  1.00  1.81           C  
ATOM   1077  CG  ASN A  70      10.587  14.963   0.189  1.00  1.81           C  
ATOM   1078  OD1 ASN A  70       9.440  15.398   0.386  1.00  1.81           O  
ATOM   1079  ND2 ASN A  70      11.427  15.553  -0.629  1.00  1.81           N  
ATOM   1080  H   ASN A  70      11.315  15.656   3.353  1.00  1.81           H  
ATOM   1081  HA  ASN A  70      10.000  14.035   2.659  1.00  1.81           H  
ATOM   1082 1HB  ASN A  70      12.132  13.547   0.550  1.00  1.81           H  
ATOM   1083 2HB  ASN A  70      10.518  12.873   0.540  1.00  1.81           H  
ATOM   1084 1HD2 ASN A  70      11.151  16.381  -1.121  1.00  1.81           H  
ATOM   1085 2HD2 ASN A  70      12.344  15.173  -0.765  1.00  1.81           H  
ATOM   1086  N   ALA A  71      11.855  12.421   4.224  1.00  1.69           N  
ATOM   1087  CA  ALA A  71      12.033  11.130   4.877  1.00  1.69           C  
ATOM   1088  C   ALA A  71      10.680  10.751   5.415  1.00  1.69           C  
ATOM   1089  O   ALA A  71       9.832  11.625   5.634  1.00  1.69           O  
ATOM   1090  CB  ALA A  71      13.077  11.147   5.981  1.00  1.69           C  
ATOM   1091  H   ALA A  71      12.072  13.283   4.711  1.00  1.69           H  
ATOM   1092  HA  ALA A  71      12.328  10.391   4.131  1.00  1.69           H  
ATOM   1093 1HB  ALA A  71      13.146  10.150   6.433  1.00  1.69           H  
ATOM   1094 2HB  ALA A  71      14.041  11.429   5.570  1.00  1.69           H  
ATOM   1095 3HB  ALA A  71      12.784  11.868   6.742  1.00  1.69           H  
ATOM   1096  N   ILE A  72      10.448   9.472   5.621  1.00  1.53           N  
ATOM   1097  CA  ILE A  72       9.183   9.080   6.188  1.00  1.53           C  
ATOM   1098  C   ILE A  72       9.355   8.458   7.566  1.00  1.53           C  
ATOM   1099  O   ILE A  72      10.139   7.533   7.771  1.00  1.53           O  
ATOM   1100  CB  ILE A  72       8.413   8.198   5.205  1.00  1.53           C  
ATOM   1101  CG1 ILE A  72       8.103   8.994   3.929  1.00  1.53           C  
ATOM   1102  CG2 ILE A  72       7.196   7.699   5.830  1.00  1.53           C  
ATOM   1103  CD1 ILE A  72       7.567   8.157   2.831  1.00  1.53           C  
ATOM   1104  H   ILE A  72      11.155   8.763   5.424  1.00  1.53           H  
ATOM   1105  HA  ILE A  72       8.584   9.971   6.314  1.00  1.53           H  
ATOM   1106  HB  ILE A  72       9.025   7.386   4.899  1.00  1.53           H  
ATOM   1107 1HG1 ILE A  72       7.369   9.770   4.168  1.00  1.53           H  
ATOM   1108 2HG1 ILE A  72       9.009   9.473   3.564  1.00  1.53           H  
ATOM   1109 1HG2 ILE A  72       6.666   7.070   5.121  1.00  1.53           H  
ATOM   1110 2HG2 ILE A  72       7.453   7.123   6.715  1.00  1.53           H  
ATOM   1111 3HG2 ILE A  72       6.574   8.550   6.117  1.00  1.53           H  
ATOM   1112 1HD1 ILE A  72       7.362   8.781   1.962  1.00  1.53           H  
ATOM   1113 2HD1 ILE A  72       8.306   7.399   2.573  1.00  1.53           H  
ATOM   1114 3HD1 ILE A  72       6.657   7.684   3.156  1.00  1.53           H  
ATOM   1115  N   HIS A  73       8.650   9.013   8.536  1.00  1.37           N  
ATOM   1116  CA  HIS A  73       8.758   8.552   9.907  1.00  1.37           C  
ATOM   1117  C   HIS A  73       7.527   7.783  10.276  1.00  1.37           C  
ATOM   1118  O   HIS A  73       6.417   8.160   9.898  1.00  1.37           O  
ATOM   1119  CB  HIS A  73       8.985   9.740  10.853  1.00  1.37           C  
ATOM   1120  CG  HIS A  73      10.338  10.324  10.694  1.00  1.37           C  
ATOM   1121  ND1 HIS A  73      10.723  11.521  11.257  1.00  1.37           N  
ATOM   1122  CD2 HIS A  73      11.414   9.837  10.067  1.00  1.37           C  
ATOM   1123  CE1 HIS A  73      11.998  11.744  10.955  1.00  1.37           C  
ATOM   1124  NE2 HIS A  73      12.435  10.725  10.237  1.00  1.37           N  
ATOM   1125  H   HIS A  73       8.013   9.773   8.301  1.00  1.37           H  
ATOM   1126  HA  HIS A  73       9.609   7.879  10.010  1.00  1.37           H  
ATOM   1127 1HB  HIS A  73       8.245  10.517  10.652  1.00  1.37           H  
ATOM   1128 2HB  HIS A  73       8.858   9.416  11.885  1.00  1.37           H  
ATOM   1129  HD2 HIS A  73      11.454   8.900   9.540  1.00  1.37           H  
ATOM   1130  HE1 HIS A  73      12.587  12.608  11.259  1.00  1.37           H  
ATOM   1131  HE2 HIS A  73      13.388  10.577   9.859  1.00  1.37           H  
ATOM   1132  N   VAL A  74       7.713   6.673  10.978  1.00  1.24           N  
ATOM   1133  CA  VAL A  74       6.558   5.886  11.338  1.00  1.24           C  
ATOM   1134  C   VAL A  74       6.480   5.634  12.834  1.00  1.24           C  
ATOM   1135  O   VAL A  74       7.420   5.115  13.439  1.00  1.24           O  
ATOM   1136  CB  VAL A  74       6.582   4.536  10.606  1.00  1.24           C  
ATOM   1137  CG1 VAL A  74       5.324   3.762  10.966  1.00  1.24           C  
ATOM   1138  CG2 VAL A  74       6.717   4.756   9.134  1.00  1.24           C  
ATOM   1139  H   VAL A  74       8.651   6.382  11.251  1.00  1.24           H  
ATOM   1140  HA  VAL A  74       5.668   6.421  11.033  1.00  1.24           H  
ATOM   1141  HB  VAL A  74       7.429   3.946  10.948  1.00  1.24           H  
ATOM   1142 1HG1 VAL A  74       5.327   2.811  10.456  1.00  1.24           H  
ATOM   1143 2HG1 VAL A  74       5.277   3.599  12.040  1.00  1.24           H  
ATOM   1144 3HG1 VAL A  74       4.452   4.336  10.649  1.00  1.24           H  
ATOM   1145 1HG2 VAL A  74       6.726   3.795   8.629  1.00  1.24           H  
ATOM   1146 2HG2 VAL A  74       5.896   5.335   8.800  1.00  1.24           H  
ATOM   1147 3HG2 VAL A  74       7.643   5.287   8.919  1.00  1.24           H  
ATOM   1148  N   THR A  75       5.339   5.982  13.415  1.00  1.14           N  
ATOM   1149  CA  THR A  75       5.096   5.748  14.838  1.00  1.14           C  
ATOM   1150  C   THR A  75       4.075   4.644  14.958  1.00  1.14           C  
ATOM   1151  O   THR A  75       3.049   4.676  14.283  1.00  1.14           O  
ATOM   1152  CB  THR A  75       4.607   7.009  15.568  1.00  1.14           C  
ATOM   1153  OG1 THR A  75       5.622   8.034  15.516  1.00  1.14           O  
ATOM   1154  CG2 THR A  75       4.265   6.677  17.018  1.00  1.14           C  
ATOM   1155  H   THR A  75       4.618   6.416  12.835  1.00  1.14           H  
ATOM   1156  HA  THR A  75       6.015   5.416  15.317  1.00  1.14           H  
ATOM   1157  HB  THR A  75       3.714   7.390  15.074  1.00  1.14           H  
ATOM   1158  HG1 THR A  75       6.409   7.755  16.038  1.00  1.14           H  
ATOM   1159 1HG2 THR A  75       3.922   7.577  17.524  1.00  1.14           H  
ATOM   1160 2HG2 THR A  75       3.479   5.927  17.051  1.00  1.14           H  
ATOM   1161 3HG2 THR A  75       5.144   6.287  17.521  1.00  1.14           H  
ATOM   1162  N   THR A  76       4.340   3.663  15.817  1.00  1.08           N  
ATOM   1163  CA  THR A  76       3.433   2.530  15.868  1.00  1.08           C  
ATOM   1164  C   THR A  76       3.132   1.959  17.238  1.00  1.08           C  
ATOM   1165  O   THR A  76       3.912   2.066  18.194  1.00  1.08           O  
ATOM   1166  CB  THR A  76       3.983   1.380  15.015  1.00  1.08           C  
ATOM   1167  OG1 THR A  76       3.012   0.355  14.936  1.00  1.08           O  
ATOM   1168  CG2 THR A  76       5.224   0.819  15.639  1.00  1.08           C  
ATOM   1169  H   THR A  76       5.191   3.685  16.376  1.00  1.08           H  
ATOM   1170  HA  THR A  76       2.484   2.847  15.447  1.00  1.08           H  
ATOM   1171  HB  THR A  76       4.191   1.750  14.014  1.00  1.08           H  
ATOM   1172  HG1 THR A  76       2.133   0.760  14.785  1.00  1.08           H  
ATOM   1173 1HG2 THR A  76       5.598  -0.001  15.033  1.00  1.08           H  
ATOM   1174 2HG2 THR A  76       5.972   1.607  15.701  1.00  1.08           H  
ATOM   1175 3HG2 THR A  76       4.995   0.452  16.642  1.00  1.08           H  
ATOM   1176  N   LYS A  77       1.967   1.311  17.281  1.00  1.04           N  
ATOM   1177  CA  LYS A  77       1.468   0.574  18.431  1.00  1.04           C  
ATOM   1178  C   LYS A  77       0.998  -0.811  18.000  1.00  1.04           C  
ATOM   1179  O   LYS A  77       0.235  -0.953  17.039  1.00  1.04           O  
ATOM   1180  CB  LYS A  77       0.330   1.337  19.096  1.00  1.04           C  
ATOM   1181  CG  LYS A  77      -0.222   0.667  20.348  1.00  1.04           C  
ATOM   1182  CD  LYS A  77      -1.261   1.551  21.023  1.00  1.04           C  
ATOM   1183  CE  LYS A  77      -1.789   0.920  22.300  1.00  1.04           C  
ATOM   1184  NZ  LYS A  77      -2.788   1.801  22.974  1.00  1.04           N  
ATOM   1185  H   LYS A  77       1.407   1.324  16.432  1.00  1.04           H  
ATOM   1186  HA  LYS A  77       2.276   0.443  19.146  1.00  1.04           H  
ATOM   1187 1HB  LYS A  77       0.676   2.334  19.373  1.00  1.04           H  
ATOM   1188 2HB  LYS A  77      -0.488   1.456  18.387  1.00  1.04           H  
ATOM   1189 1HG  LYS A  77      -0.690  -0.280  20.072  1.00  1.04           H  
ATOM   1190 2HG  LYS A  77       0.589   0.451  21.045  1.00  1.04           H  
ATOM   1191 1HD  LYS A  77      -0.812   2.517  21.262  1.00  1.04           H  
ATOM   1192 2HD  LYS A  77      -2.093   1.717  20.339  1.00  1.04           H  
ATOM   1193 1HE  LYS A  77      -2.260  -0.033  22.061  1.00  1.04           H  
ATOM   1194 2HE  LYS A  77      -0.956   0.742  22.982  1.00  1.04           H  
ATOM   1195 1HZ  LYS A  77      -3.118   1.355  23.817  1.00  1.04           H  
ATOM   1196 2HZ  LYS A  77      -2.355   2.684  23.208  1.00  1.04           H  
ATOM   1197 3HZ  LYS A  77      -3.568   1.965  22.352  1.00  1.04           H  
ATOM   1198  N   VAL A  78       1.465  -1.835  18.719  1.00  1.03           N  
ATOM   1199  CA  VAL A  78       1.141  -3.221  18.394  1.00  1.03           C  
ATOM   1200  C   VAL A  78       0.514  -3.990  19.539  1.00  1.03           C  
ATOM   1201  O   VAL A  78       0.939  -3.887  20.692  1.00  1.03           O  
ATOM   1202  CB  VAL A  78       2.428  -3.986  17.959  1.00  1.03           C  
ATOM   1203  CG1 VAL A  78       3.455  -3.965  19.068  1.00  1.03           C  
ATOM   1204  CG2 VAL A  78       2.098  -5.455  17.611  1.00  1.03           C  
ATOM   1205  H   VAL A  78       2.074  -1.635  19.508  1.00  1.03           H  
ATOM   1206  HA  VAL A  78       0.434  -3.221  17.570  1.00  1.03           H  
ATOM   1207  HB  VAL A  78       2.859  -3.487  17.094  1.00  1.03           H  
ATOM   1208 1HG1 VAL A  78       4.352  -4.491  18.745  1.00  1.03           H  
ATOM   1209 2HG1 VAL A  78       3.705  -2.937  19.301  1.00  1.03           H  
ATOM   1210 3HG1 VAL A  78       3.050  -4.455  19.956  1.00  1.03           H  
ATOM   1211 1HG2 VAL A  78       3.007  -5.961  17.296  1.00  1.03           H  
ATOM   1212 2HG2 VAL A  78       1.702  -5.961  18.477  1.00  1.03           H  
ATOM   1213 3HG2 VAL A  78       1.374  -5.498  16.820  1.00  1.03           H  
ATOM   1214  N   ARG A  79      -0.495  -4.788  19.187  1.00  1.05           N  
ATOM   1215  CA  ARG A  79      -1.154  -5.698  20.105  1.00  1.05           C  
ATOM   1216  C   ARG A  79      -1.065  -7.120  19.570  1.00  1.05           C  
ATOM   1217  O   ARG A  79      -1.402  -7.389  18.407  1.00  1.05           O  
ATOM   1218  CB  ARG A  79      -2.607  -5.334  20.302  1.00  1.05           C  
ATOM   1219  CG  ARG A  79      -3.370  -6.276  21.231  1.00  1.05           C  
ATOM   1220  CD  ARG A  79      -4.749  -5.793  21.496  1.00  1.05           C  
ATOM   1221  NE  ARG A  79      -4.760  -4.578  22.314  1.00  1.05           N  
ATOM   1222  CZ  ARG A  79      -5.873  -3.852  22.583  1.00  1.05           C  
ATOM   1223  NH1 ARG A  79      -7.035  -4.233  22.094  1.00  1.05           N  
ATOM   1224  NH2 ARG A  79      -5.812  -2.763  23.334  1.00  1.05           N  
ATOM   1225  H   ARG A  79      -0.819  -4.754  18.224  1.00  1.05           H  
ATOM   1226  HA  ARG A  79      -0.650  -5.654  21.067  1.00  1.05           H  
ATOM   1227 1HB  ARG A  79      -2.677  -4.331  20.714  1.00  1.05           H  
ATOM   1228 2HB  ARG A  79      -3.112  -5.328  19.338  1.00  1.05           H  
ATOM   1229 1HG  ARG A  79      -3.432  -7.268  20.773  1.00  1.05           H  
ATOM   1230 2HG  ARG A  79      -2.835  -6.355  22.182  1.00  1.05           H  
ATOM   1231 1HD  ARG A  79      -5.239  -5.570  20.548  1.00  1.05           H  
ATOM   1232 2HD  ARG A  79      -5.306  -6.562  22.021  1.00  1.05           H  
ATOM   1233  HE  ARG A  79      -3.860  -4.265  22.705  1.00  1.05           H  
ATOM   1234 1HH1 ARG A  79      -7.096  -5.060  21.519  1.00  1.05           H  
ATOM   1235 2HH1 ARG A  79      -7.867  -3.695  22.293  1.00  1.05           H  
ATOM   1236 1HH2 ARG A  79      -4.935  -2.450  23.721  1.00  1.05           H  
ATOM   1237 2HH2 ARG A  79      -6.654  -2.239  23.522  1.00  1.05           H  
ATOM   1238  N   LEU A  80      -0.572  -8.027  20.398  1.00  1.09           N  
ATOM   1239  CA  LEU A  80      -0.418  -9.413  19.982  1.00  1.09           C  
ATOM   1240  C   LEU A  80      -1.385 -10.301  20.745  1.00  1.09           C  
ATOM   1241  O   LEU A  80      -1.622 -10.086  21.941  1.00  1.09           O  
ATOM   1242  CB  LEU A  80       1.027  -9.852  20.198  1.00  1.09           C  
ATOM   1243  CG  LEU A  80       2.066  -8.972  19.476  1.00  1.09           C  
ATOM   1244  CD1 LEU A  80       3.480  -9.385  19.820  1.00  1.09           C  
ATOM   1245  CD2 LEU A  80       1.836  -9.081  18.028  1.00  1.09           C  
ATOM   1246  H   LEU A  80      -0.317  -7.739  21.345  1.00  1.09           H  
ATOM   1247  HA  LEU A  80      -0.648  -9.494  18.921  1.00  1.09           H  
ATOM   1248 1HB  LEU A  80       1.239  -9.835  21.256  1.00  1.09           H  
ATOM   1249 2HB  LEU A  80       1.129 -10.870  19.841  1.00  1.09           H  
ATOM   1250  HG  LEU A  80       1.946  -7.937  19.793  1.00  1.09           H  
ATOM   1251 1HD1 LEU A  80       4.181  -8.735  19.297  1.00  1.09           H  
ATOM   1252 2HD1 LEU A  80       3.630  -9.289  20.895  1.00  1.09           H  
ATOM   1253 3HD1 LEU A  80       3.658 -10.396  19.529  1.00  1.09           H  
ATOM   1254 1HD2 LEU A  80       2.554  -8.459  17.535  1.00  1.09           H  
ATOM   1255 2HD2 LEU A  80       1.954 -10.113  17.715  1.00  1.09           H  
ATOM   1256 3HD2 LEU A  80       0.831  -8.747  17.789  1.00  1.09           H  
ATOM   1257  N   VAL A  81      -1.933 -11.307  20.067  1.00  1.16           N  
ATOM   1258  CA  VAL A  81      -2.871 -12.219  20.703  1.00  1.16           C  
ATOM   1259  C   VAL A  81      -2.409 -13.665  20.578  1.00  1.16           C  
ATOM   1260  O   VAL A  81      -2.153 -14.165  19.474  1.00  1.16           O  
ATOM   1261  CB  VAL A  81      -4.257 -12.090  20.056  1.00  1.16           C  
ATOM   1262  CG1 VAL A  81      -5.243 -13.021  20.777  1.00  1.16           C  
ATOM   1263  CG2 VAL A  81      -4.693 -10.618  20.021  1.00  1.16           C  
ATOM   1264  H   VAL A  81      -1.703 -11.423  19.082  1.00  1.16           H  
ATOM   1265  HA  VAL A  81      -2.938 -11.978  21.763  1.00  1.16           H  
ATOM   1266  HB  VAL A  81      -4.198 -12.449  19.035  1.00  1.16           H  
ATOM   1267 1HG1 VAL A  81      -6.218 -12.964  20.299  1.00  1.16           H  
ATOM   1268 2HG1 VAL A  81      -4.880 -14.048  20.726  1.00  1.16           H  
ATOM   1269 3HG1 VAL A  81      -5.333 -12.726  21.822  1.00  1.16           H  
ATOM   1270 1HG2 VAL A  81      -5.663 -10.541  19.535  1.00  1.16           H  
ATOM   1271 2HG2 VAL A  81      -4.759 -10.222  21.005  1.00  1.16           H  
ATOM   1272 3HG2 VAL A  81      -3.964 -10.039  19.454  1.00  1.16           H  
ATOM   1273  N   THR A  82      -2.314 -14.343  21.710  1.00  1.22           N  
ATOM   1274  CA  THR A  82      -1.873 -15.723  21.741  1.00  1.22           C  
ATOM   1275  C   THR A  82      -3.059 -16.701  21.660  1.00  1.22           C  
ATOM   1276  O   THR A  82      -4.185 -16.323  21.987  1.00  1.22           O  
ATOM   1277  CB  THR A  82      -1.119 -15.945  23.053  1.00  1.22           C  
ATOM   1278  OG1 THR A  82      -2.033 -15.741  24.119  1.00  1.22           O  
ATOM   1279  CG2 THR A  82       0.014 -14.950  23.184  1.00  1.22           C  
ATOM   1280  H   THR A  82      -2.542 -13.881  22.595  1.00  1.22           H  
ATOM   1281  HA  THR A  82      -1.202 -15.863  20.906  1.00  1.22           H  
ATOM   1282  HB  THR A  82      -0.726 -16.943  23.111  1.00  1.22           H  
ATOM   1283  HG1 THR A  82      -2.253 -14.776  24.145  1.00  1.22           H  
ATOM   1284 1HG2 THR A  82       0.521 -15.102  24.136  1.00  1.22           H  
ATOM   1285 2HG2 THR A  82       0.714 -15.092  22.376  1.00  1.22           H  
ATOM   1286 3HG2 THR A  82      -0.388 -13.934  23.146  1.00  1.22           H  
ATOM   1287  N   PRO A  83      -2.833 -17.992  21.322  1.00  1.28           N  
ATOM   1288  CA  PRO A  83      -3.805 -19.083  21.333  1.00  1.28           C  
ATOM   1289  C   PRO A  83      -4.473 -19.303  22.688  1.00  1.28           C  
ATOM   1290  O   PRO A  83      -5.562 -19.865  22.769  1.00  1.28           O  
ATOM   1291  CB  PRO A  83      -2.942 -20.294  20.969  1.00  1.28           C  
ATOM   1292  CG  PRO A  83      -1.801 -19.727  20.173  1.00  1.28           C  
ATOM   1293  CD  PRO A  83      -1.512 -18.398  20.777  1.00  1.28           C  
ATOM   1294  HA  PRO A  83      -4.564 -18.892  20.561  1.00  1.28           H  
ATOM   1295 1HB  PRO A  83      -2.610 -20.802  21.892  1.00  1.28           H  
ATOM   1296 2HB  PRO A  83      -3.536 -21.024  20.399  1.00  1.28           H  
ATOM   1297 1HG  PRO A  83      -0.934 -20.404  20.201  1.00  1.28           H  
ATOM   1298 2HG  PRO A  83      -2.074 -19.633  19.118  1.00  1.28           H  
ATOM   1299 1HD  PRO A  83      -0.747 -18.502  21.548  1.00  1.28           H  
ATOM   1300 2HD  PRO A  83      -1.210 -17.764  19.950  1.00  1.28           H  
ATOM   1301  N   ASP A  84      -3.822 -18.839  23.752  1.00  1.31           N  
ATOM   1302  CA  ASP A  84      -4.315 -18.988  25.111  1.00  1.31           C  
ATOM   1303  C   ASP A  84      -5.270 -17.857  25.510  1.00  1.31           C  
ATOM   1304  O   ASP A  84      -5.806 -17.851  26.619  1.00  1.31           O  
ATOM   1305  CB  ASP A  84      -3.128 -19.023  26.072  1.00  1.31           C  
ATOM   1306  CG  ASP A  84      -2.260 -20.276  25.896  1.00  1.31           C  
ATOM   1307  OD1 ASP A  84      -2.757 -21.275  25.431  1.00  1.31           O  
ATOM   1308  OD2 ASP A  84      -1.102 -20.212  26.222  1.00  1.31           O  
ATOM   1309  H   ASP A  84      -2.936 -18.374  23.625  1.00  1.31           H  
ATOM   1310  HA  ASP A  84      -4.856 -19.931  25.180  1.00  1.31           H  
ATOM   1311 1HB  ASP A  84      -2.506 -18.138  25.905  1.00  1.31           H  
ATOM   1312 2HB  ASP A  84      -3.488 -18.981  27.100  1.00  1.31           H  
ATOM   1313  N   GLY A  85      -5.457 -16.881  24.617  1.00  1.30           N  
ATOM   1314  CA  GLY A  85      -6.315 -15.728  24.874  1.00  1.30           C  
ATOM   1315  C   GLY A  85      -5.585 -14.599  25.597  1.00  1.30           C  
ATOM   1316  O   GLY A  85      -6.177 -13.561  25.907  1.00  1.30           O  
ATOM   1317  H   GLY A  85      -4.997 -16.923  23.707  1.00  1.30           H  
ATOM   1318 1HA  GLY A  85      -6.695 -15.358  23.921  1.00  1.30           H  
ATOM   1319 2HA  GLY A  85      -7.176 -16.043  25.460  1.00  1.30           H  
ATOM   1320  N   LYS A  86      -4.307 -14.809  25.888  1.00  1.26           N  
ATOM   1321  CA  LYS A  86      -3.511 -13.809  26.575  1.00  1.26           C  
ATOM   1322  C   LYS A  86      -3.046 -12.799  25.551  1.00  1.26           C  
ATOM   1323  O   LYS A  86      -2.826 -13.153  24.382  1.00  1.26           O  
ATOM   1324  CB  LYS A  86      -2.331 -14.448  27.298  1.00  1.26           C  
ATOM   1325  CG  LYS A  86      -2.738 -15.378  28.440  1.00  1.26           C  
ATOM   1326  CD  LYS A  86      -1.524 -15.975  29.137  1.00  1.26           C  
ATOM   1327  CE  LYS A  86      -1.936 -16.915  30.261  1.00  1.26           C  
ATOM   1328  NZ  LYS A  86      -0.756 -17.536  30.920  1.00  1.26           N  
ATOM   1329  H   LYS A  86      -3.884 -15.683  25.611  1.00  1.26           H  
ATOM   1330  HA  LYS A  86      -4.135 -13.292  27.306  1.00  1.26           H  
ATOM   1331 1HB  LYS A  86      -1.736 -15.025  26.594  1.00  1.26           H  
ATOM   1332 2HB  LYS A  86      -1.689 -13.667  27.707  1.00  1.26           H  
ATOM   1333 1HG  LYS A  86      -3.332 -14.823  29.167  1.00  1.26           H  
ATOM   1334 2HG  LYS A  86      -3.352 -16.189  28.039  1.00  1.26           H  
ATOM   1335 1HD  LYS A  86      -0.929 -16.531  28.410  1.00  1.26           H  
ATOM   1336 2HD  LYS A  86      -0.909 -15.175  29.550  1.00  1.26           H  
ATOM   1337 1HE  LYS A  86      -2.502 -16.355  31.004  1.00  1.26           H  
ATOM   1338 2HE  LYS A  86      -2.570 -17.703  29.852  1.00  1.26           H  
ATOM   1339 1HZ  LYS A  86      -1.067 -18.151  31.659  1.00  1.26           H  
ATOM   1340 2HZ  LYS A  86      -0.231 -18.067  30.236  1.00  1.26           H  
ATOM   1341 3HZ  LYS A  86      -0.167 -16.813  31.310  1.00  1.26           H  
ATOM   1342  N   ARG A  87      -2.912 -11.546  25.968  1.00  1.20           N  
ATOM   1343  CA  ARG A  87      -2.509 -10.502  25.041  1.00  1.20           C  
ATOM   1344  C   ARG A  87      -1.383  -9.634  25.574  1.00  1.20           C  
ATOM   1345  O   ARG A  87      -1.275  -9.420  26.787  1.00  1.20           O  
ATOM   1346  CB  ARG A  87      -3.720  -9.639  24.710  1.00  1.20           C  
ATOM   1347  CG  ARG A  87      -4.825 -10.401  23.982  1.00  1.20           C  
ATOM   1348  CD  ARG A  87      -6.013  -9.580  23.685  1.00  1.20           C  
ATOM   1349  NE  ARG A  87      -6.955 -10.286  22.815  1.00  1.20           N  
ATOM   1350  CZ  ARG A  87      -7.843 -11.214  23.222  1.00  1.20           C  
ATOM   1351  NH1 ARG A  87      -7.898 -11.571  24.484  1.00  1.20           N  
ATOM   1352  NH2 ARG A  87      -8.658 -11.775  22.343  1.00  1.20           N  
ATOM   1353  H   ARG A  87      -3.106 -11.311  26.932  1.00  1.20           H  
ATOM   1354  HA  ARG A  87      -2.159 -10.977  24.125  1.00  1.20           H  
ATOM   1355 1HB  ARG A  87      -4.136  -9.218  25.622  1.00  1.20           H  
ATOM   1356 2HB  ARG A  87      -3.407  -8.809  24.069  1.00  1.20           H  
ATOM   1357 1HG  ARG A  87      -4.423 -10.800  23.082  1.00  1.20           H  
ATOM   1358 2HG  ARG A  87      -5.169 -11.223  24.604  1.00  1.20           H  
ATOM   1359 1HD  ARG A  87      -6.526  -9.330  24.613  1.00  1.20           H  
ATOM   1360 2HD  ARG A  87      -5.703  -8.669  23.183  1.00  1.20           H  
ATOM   1361  HE  ARG A  87      -6.948 -10.052  21.832  1.00  1.20           H  
ATOM   1362 1HH1 ARG A  87      -7.266 -11.162  25.159  1.00  1.20           H  
ATOM   1363 2HH1 ARG A  87      -8.554 -12.275  24.786  1.00  1.20           H  
ATOM   1364 1HH2 ARG A  87      -8.616 -11.504  21.370  1.00  1.20           H  
ATOM   1365 2HH2 ARG A  87      -9.322 -12.471  22.647  1.00  1.20           H  
ATOM   1366  N   THR A  88      -0.560  -9.129  24.653  1.00  1.15           N  
ATOM   1367  CA  THR A  88       0.530  -8.223  25.004  1.00  1.15           C  
ATOM   1368  C   THR A  88       0.469  -6.968  24.146  1.00  1.15           C  
ATOM   1369  O   THR A  88      -0.146  -6.968  23.077  1.00  1.15           O  
ATOM   1370  CB  THR A  88       1.912  -8.894  24.833  1.00  1.15           C  
ATOM   1371  OG1 THR A  88       2.145  -9.189  23.458  1.00  1.15           O  
ATOM   1372  CG2 THR A  88       1.975 -10.196  25.625  1.00  1.15           C  
ATOM   1373  H   THR A  88      -0.736  -9.378  23.679  1.00  1.15           H  
ATOM   1374  HA  THR A  88       0.419  -7.923  26.046  1.00  1.15           H  
ATOM   1375  HB  THR A  88       2.688  -8.216  25.191  1.00  1.15           H  
ATOM   1376  HG1 THR A  88       3.035  -9.535  23.350  1.00  1.15           H  
ATOM   1377 1HG2 THR A  88       2.956 -10.652  25.499  1.00  1.15           H  
ATOM   1378 2HG2 THR A  88       1.804  -9.986  26.682  1.00  1.15           H  
ATOM   1379 3HG2 THR A  88       1.212 -10.883  25.265  1.00  1.15           H  
ATOM   1380  N   ASN A  89       1.138  -5.908  24.598  1.00  1.10           N  
ATOM   1381  CA  ASN A  89       1.141  -4.636  23.880  1.00  1.10           C  
ATOM   1382  C   ASN A  89       2.500  -3.935  23.927  1.00  1.10           C  
ATOM   1383  O   ASN A  89       3.258  -4.100  24.886  1.00  1.10           O  
ATOM   1384  CB  ASN A  89       0.087  -3.701  24.476  1.00  1.10           C  
ATOM   1385  CG  ASN A  89      -1.375  -4.128  24.280  1.00  1.10           C  
ATOM   1386  OD1 ASN A  89      -1.986  -3.892  23.227  1.00  1.10           O  
ATOM   1387  ND2 ASN A  89      -1.932  -4.748  25.296  1.00  1.10           N  
ATOM   1388  H   ASN A  89       1.638  -5.979  25.472  1.00  1.10           H  
ATOM   1389  HA  ASN A  89       0.909  -4.834  22.841  1.00  1.10           H  
ATOM   1390 1HB  ASN A  89       0.274  -3.590  25.544  1.00  1.10           H  
ATOM   1391 2HB  ASN A  89       0.212  -2.713  24.029  1.00  1.10           H  
ATOM   1392 1HD2 ASN A  89      -2.882  -5.057  25.249  1.00  1.10           H  
ATOM   1393 2HD2 ASN A  89      -1.403  -4.911  26.129  1.00  1.10           H  
ATOM   1394  N   GLY A  90       2.760  -3.083  22.934  1.00  1.07           N  
ATOM   1395  CA  GLY A  90       3.959  -2.240  22.946  1.00  1.07           C  
ATOM   1396  C   GLY A  90       3.988  -1.219  21.807  1.00  1.07           C  
ATOM   1397  O   GLY A  90       3.091  -1.191  20.962  1.00  1.07           O  
ATOM   1398  H   GLY A  90       2.111  -3.060  22.146  1.00  1.07           H  
ATOM   1399 1HA  GLY A  90       4.019  -1.716  23.900  1.00  1.07           H  
ATOM   1400 2HA  GLY A  90       4.841  -2.875  22.882  1.00  1.07           H  
ATOM   1401  N   THR A  91       4.985  -0.331  21.843  1.00  1.06           N  
ATOM   1402  CA  THR A  91       5.118   0.753  20.861  1.00  1.06           C  
ATOM   1403  C   THR A  91       6.540   0.935  20.316  1.00  1.06           C  
ATOM   1404  O   THR A  91       7.498   0.372  20.853  1.00  1.06           O  
ATOM   1405  CB  THR A  91       4.659   2.095  21.482  1.00  1.06           C  
ATOM   1406  OG1 THR A  91       5.542   2.446  22.555  1.00  1.06           O  
ATOM   1407  CG2 THR A  91       3.223   2.026  22.001  1.00  1.06           C  
ATOM   1408  H   THR A  91       5.682  -0.412  22.570  1.00  1.06           H  
ATOM   1409  HA  THR A  91       4.476   0.522  20.017  1.00  1.06           H  
ATOM   1410  HB  THR A  91       4.711   2.870  20.715  1.00  1.06           H  
ATOM   1411  HG1 THR A  91       6.434   2.533  22.208  1.00  1.06           H  
ATOM   1412 1HG2 THR A  91       2.942   2.994  22.411  1.00  1.06           H  
ATOM   1413 2HG2 THR A  91       2.567   1.781  21.179  1.00  1.06           H  
ATOM   1414 3HG2 THR A  91       3.135   1.274  22.774  1.00  1.06           H  
ATOM   1415  N   GLY A  92       6.674   1.790  19.291  1.00  1.07           N  
ATOM   1416  CA  GLY A  92       7.995   2.144  18.750  1.00  1.07           C  
ATOM   1417  C   GLY A  92       7.965   3.186  17.622  1.00  1.07           C  
ATOM   1418  O   GLY A  92       6.898   3.641  17.199  1.00  1.07           O  
ATOM   1419  H   GLY A  92       5.820   2.166  18.877  1.00  1.07           H  
ATOM   1420 1HA  GLY A  92       8.620   2.516  19.561  1.00  1.07           H  
ATOM   1421 2HA  GLY A  92       8.476   1.238  18.381  1.00  1.07           H  
ATOM   1422  N   HIS A  93       9.164   3.581  17.169  1.00  1.11           N  
ATOM   1423  CA  HIS A  93       9.342   4.586  16.112  1.00  1.11           C  
ATOM   1424  C   HIS A  93      10.416   4.134  15.117  1.00  1.11           C  
ATOM   1425  O   HIS A  93      11.492   3.684  15.520  1.00  1.11           O  
ATOM   1426  CB  HIS A  93       9.789   5.936  16.694  1.00  1.11           C  
ATOM   1427  CG  HIS A  93       8.865   6.585  17.702  1.00  1.11           C  
ATOM   1428  ND1 HIS A  93       7.839   7.448  17.348  1.00  1.11           N  
ATOM   1429  CD2 HIS A  93       8.833   6.497  19.053  1.00  1.11           C  
ATOM   1430  CE1 HIS A  93       7.228   7.864  18.452  1.00  1.11           C  
ATOM   1431  NE2 HIS A  93       7.809   7.299  19.490  1.00  1.11           N  
ATOM   1432  H   HIS A  93       9.991   3.159  17.568  1.00  1.11           H  
ATOM   1433  HA  HIS A  93       8.412   4.724  15.572  1.00  1.11           H  
ATOM   1434 1HB  HIS A  93      10.764   5.815  17.164  1.00  1.11           H  
ATOM   1435 2HB  HIS A  93       9.921   6.639  15.870  1.00  1.11           H  
ATOM   1436  HD2 HIS A  93       9.500   5.903  19.678  1.00  1.11           H  
ATOM   1437  HE1 HIS A  93       6.384   8.553  18.491  1.00  1.11           H  
ATOM   1438  HE2 HIS A  93       7.547   7.435  20.456  1.00  1.11           H  
ATOM   1439  N   PHE A  94      10.119   4.265  13.821  1.00  1.17           N  
ATOM   1440  CA  PHE A  94      11.021   3.831  12.756  1.00  1.17           C  
ATOM   1441  C   PHE A  94      11.232   4.898  11.668  1.00  1.17           C  
ATOM   1442  O   PHE A  94      10.386   5.774  11.466  1.00  1.17           O  
ATOM   1443  CB  PHE A  94      10.434   2.569  12.137  1.00  1.17           C  
ATOM   1444  CG  PHE A  94      10.219   1.469  13.168  1.00  1.17           C  
ATOM   1445  CD1 PHE A  94       9.034   1.418  13.919  1.00  1.17           C  
ATOM   1446  CD2 PHE A  94      11.172   0.505  13.393  1.00  1.17           C  
ATOM   1447  CE1 PHE A  94       8.843   0.432  14.860  1.00  1.17           C  
ATOM   1448  CE2 PHE A  94      10.969  -0.483  14.336  1.00  1.17           C  
ATOM   1449  CZ  PHE A  94       9.804  -0.516  15.067  1.00  1.17           C  
ATOM   1450  H   PHE A  94       9.205   4.643  13.578  1.00  1.17           H  
ATOM   1451  HA  PHE A  94      11.992   3.597  13.198  1.00  1.17           H  
ATOM   1452 1HB  PHE A  94       9.482   2.808  11.676  1.00  1.17           H  
ATOM   1453 2HB  PHE A  94      11.097   2.194  11.359  1.00  1.17           H  
ATOM   1454  HD1 PHE A  94       8.263   2.179  13.757  1.00  1.17           H  
ATOM   1455  HD2 PHE A  94      12.096   0.529  12.817  1.00  1.17           H  
ATOM   1456  HE1 PHE A  94       7.934   0.400  15.438  1.00  1.17           H  
ATOM   1457  HE2 PHE A  94      11.732  -1.241  14.503  1.00  1.17           H  
ATOM   1458  HZ  PHE A  94       9.653  -1.300  15.807  1.00  1.17           H  
ATOM   1459  N   GLU A  95      12.357   4.818  10.947  1.00  1.27           N  
ATOM   1460  CA  GLU A  95      12.595   5.735   9.821  1.00  1.27           C  
ATOM   1461  C   GLU A  95      12.804   5.038   8.485  1.00  1.27           C  
ATOM   1462  O   GLU A  95      13.609   4.113   8.347  1.00  1.27           O  
ATOM   1463  CB  GLU A  95      13.799   6.661  10.075  1.00  1.27           C  
ATOM   1464  CG  GLU A  95      14.140   7.626   8.879  1.00  1.27           C  
ATOM   1465  CD  GLU A  95      15.276   8.612   9.161  1.00  1.27           C  
ATOM   1466  OE1 GLU A  95      16.410   8.193   9.145  1.00  1.27           O  
ATOM   1467  OE2 GLU A  95      15.003   9.780   9.405  1.00  1.27           O  
ATOM   1468  H   GLU A  95      13.041   4.105  11.164  1.00  1.27           H  
ATOM   1469  HA  GLU A  95      11.715   6.369   9.709  1.00  1.27           H  
ATOM   1470 1HB  GLU A  95      13.599   7.279  10.953  1.00  1.27           H  
ATOM   1471 2HB  GLU A  95      14.683   6.062  10.288  1.00  1.27           H  
ATOM   1472 1HG  GLU A  95      14.454   7.006   8.038  1.00  1.27           H  
ATOM   1473 2HG  GLU A  95      13.265   8.157   8.554  1.00  1.27           H  
ATOM   1474  N   ILE A  96      12.065   5.531   7.510  1.00  1.43           N  
ATOM   1475  CA  ILE A  96      12.100   5.131   6.126  1.00  1.43           C  
ATOM   1476  C   ILE A  96      12.834   6.246   5.357  1.00  1.43           C  
ATOM   1477  O   ILE A  96      12.403   7.398   5.380  1.00  1.43           O  
ATOM   1478  CB  ILE A  96      10.664   4.983   5.611  1.00  1.43           C  
ATOM   1479  CG1 ILE A  96       9.922   3.901   6.390  1.00  1.43           C  
ATOM   1480  CG2 ILE A  96      10.623   4.773   4.117  1.00  1.43           C  
ATOM   1481  CD1 ILE A  96       8.442   3.878   6.101  1.00  1.43           C  
ATOM   1482  H   ILE A  96      11.414   6.273   7.740  1.00  1.43           H  
ATOM   1483  HA  ILE A  96      12.607   4.178   6.057  1.00  1.43           H  
ATOM   1484  HB  ILE A  96      10.162   5.881   5.845  1.00  1.43           H  
ATOM   1485 1HG1 ILE A  96      10.344   2.930   6.139  1.00  1.43           H  
ATOM   1486 2HG1 ILE A  96      10.055   4.076   7.459  1.00  1.43           H  
ATOM   1487 1HG2 ILE A  96       9.591   4.732   3.794  1.00  1.43           H  
ATOM   1488 2HG2 ILE A  96      11.123   5.606   3.618  1.00  1.43           H  
ATOM   1489 3HG2 ILE A  96      11.125   3.843   3.859  1.00  1.43           H  
ATOM   1490 1HD1 ILE A  96       7.969   3.089   6.682  1.00  1.43           H  
ATOM   1491 2HD1 ILE A  96       8.006   4.835   6.365  1.00  1.43           H  
ATOM   1492 3HD1 ILE A  96       8.288   3.693   5.062  1.00  1.43           H  
ATOM   1493  N   PRO A  97      13.946   5.970   4.682  1.00  1.66           N  
ATOM   1494  CA  PRO A  97      14.742   6.979   4.023  1.00  1.66           C  
ATOM   1495  C   PRO A  97      13.996   7.515   2.798  1.00  1.66           C  
ATOM   1496  O   PRO A  97      13.101   6.836   2.294  1.00  1.66           O  
ATOM   1497  CB  PRO A  97      15.999   6.200   3.632  1.00  1.66           C  
ATOM   1498  CG  PRO A  97      15.531   4.763   3.495  1.00  1.66           C  
ATOM   1499  CD  PRO A  97      14.445   4.599   4.547  1.00  1.66           C  
ATOM   1500  HA  PRO A  97      14.970   7.748   4.763  1.00  1.66           H  
ATOM   1501 1HB  PRO A  97      16.406   6.596   2.686  1.00  1.66           H  
ATOM   1502 2HB  PRO A  97      16.776   6.332   4.399  1.00  1.66           H  
ATOM   1503 1HG  PRO A  97      15.156   4.594   2.473  1.00  1.66           H  
ATOM   1504 2HG  PRO A  97      16.375   4.073   3.641  1.00  1.66           H  
ATOM   1505 1HD  PRO A  97      13.669   3.931   4.148  1.00  1.66           H  
ATOM   1506 2HD  PRO A  97      14.869   4.241   5.503  1.00  1.66           H  
ATOM   1507  N   PRO A  98      14.343   8.714   2.300  1.00  1.96           N  
ATOM   1508  CA  PRO A  98      13.823   9.289   1.074  1.00  1.96           C  
ATOM   1509  C   PRO A  98      14.106   8.338  -0.076  1.00  1.96           C  
ATOM   1510  O   PRO A  98      15.156   7.702  -0.112  1.00  1.96           O  
ATOM   1511  CB  PRO A  98      14.649  10.575   0.929  1.00  1.96           C  
ATOM   1512  CG  PRO A  98      15.060  10.926   2.335  1.00  1.96           C  
ATOM   1513  CD  PRO A  98      15.291   9.592   3.020  1.00  1.96           C  
ATOM   1514  HA  PRO A  98      12.750   9.499   1.180  1.00  1.96           H  
ATOM   1515 1HB  PRO A  98      15.505  10.411   0.254  1.00  1.96           H  
ATOM   1516 2HB  PRO A  98      14.027  11.367   0.477  1.00  1.96           H  
ATOM   1517 1HG  PRO A  98      15.960  11.560   2.315  1.00  1.96           H  
ATOM   1518 2HG  PRO A  98      14.273  11.527   2.809  1.00  1.96           H  
ATOM   1519 1HD  PRO A  98      16.326   9.247   2.888  1.00  1.96           H  
ATOM   1520 2HD  PRO A  98      15.018   9.725   4.065  1.00  1.96           H  
ATOM   1521  N   SER A  99      13.189   8.266  -1.039  1.00  2.31           N  
ATOM   1522  CA  SER A  99      13.375   7.392  -2.204  1.00  2.31           C  
ATOM   1523  C   SER A  99      14.424   7.895  -3.183  1.00  2.31           C  
ATOM   1524  O   SER A  99      14.922   7.124  -4.006  1.00  2.31           O  
ATOM   1525  CB  SER A  99      12.090   7.303  -2.988  1.00  2.31           C  
ATOM   1526  OG  SER A  99      11.810   8.550  -3.602  1.00  2.31           O  
ATOM   1527  H   SER A  99      12.338   8.806  -0.959  1.00  2.31           H  
ATOM   1528  HA  SER A  99      13.674   6.404  -1.851  1.00  2.31           H  
ATOM   1529 1HB  SER A  99      12.183   6.532  -3.751  1.00  2.31           H  
ATOM   1530 2HB  SER A  99      11.273   7.022  -2.327  1.00  2.31           H  
ATOM   1531  HG  SER A  99      12.612   8.789  -4.177  1.00  2.31           H  
ATOM   1532  N   GLU A 100      14.728   9.185  -3.071  1.00  2.69           N  
ATOM   1533  CA  GLU A 100      15.606   9.897  -3.980  1.00  2.69           C  
ATOM   1534  C   GLU A 100      14.928   9.879  -5.341  1.00  2.69           C  
ATOM   1535  O   GLU A 100      15.364  10.567  -6.265  1.00  2.69           O  
ATOM   1536  OXT GLU A 100      13.753   9.487  -5.371  1.00  2.69           O  
ATOM   1537  CB  GLU A 100      17.023   9.292  -4.024  1.00  2.69           C  
ATOM   1538  CG  GLU A 100      17.813   9.398  -2.705  1.00  2.69           C  
ATOM   1539  CD  GLU A 100      18.214  10.819  -2.343  1.00  2.69           C  
ATOM   1540  OE1 GLU A 100      18.151  11.669  -3.197  1.00  2.69           O  
ATOM   1541  OE2 GLU A 100      18.594  11.045  -1.216  1.00  2.69           O  
ATOM   1542  H   GLU A 100      14.286   9.699  -2.323  1.00  2.69           H  
ATOM   1543  HA  GLU A 100      15.693  10.934  -3.654  1.00  2.69           H  
ATOM   1544 1HB  GLU A 100      17.003   8.253  -4.319  1.00  2.69           H  
ATOM   1545 2HB  GLU A 100      17.602   9.817  -4.782  1.00  2.69           H  
ATOM   1546 1HG  GLU A 100      17.197   8.993  -1.897  1.00  2.69           H  
ATOM   1547 2HG  GLU A 100      18.707   8.782  -2.783  1.00  2.69           H  
ENDMDL

REMARK ID 640711 DOMAINID 634306 MODEL 3 0089-NEM05-3
MODEL     3
ATOM      1  N   GLY A   1       1.517   5.477  -0.573  1.00  3.49           N  
ATOM      2  CA  GLY A   1       1.344   4.042  -0.380  1.00  3.49           C  
ATOM      3  C   GLY A   1       1.091   3.343  -1.706  1.00  3.49           C  
ATOM      4  O   GLY A   1       1.726   2.334  -2.018  1.00  3.49           O  
ATOM      5  H   GLY A   1       2.459   5.847  -0.571  1.00  3.49           H  
ATOM      6 1HA  GLY A   1       2.241   3.629   0.087  1.00  3.49           H  
ATOM      7 2HA  GLY A   1       0.512   3.861   0.301  1.00  3.49           H  
ATOM      8  N   THR A   2       0.217   3.928  -2.518  1.00  2.99           N  
ATOM      9  CA  THR A   2      -0.156   3.360  -3.815  1.00  2.99           C  
ATOM     10  C   THR A   2       1.035   3.043  -4.687  1.00  2.99           C  
ATOM     11  O   THR A   2       1.089   1.986  -5.324  1.00  2.99           O  
ATOM     12  CB  THR A   2      -1.064   4.320  -4.599  1.00  2.99           C  
ATOM     13  OG1 THR A   2      -2.296   4.509  -3.888  1.00  2.99           O  
ATOM     14  CG2 THR A   2      -1.328   3.789  -6.002  1.00  2.99           C  
ATOM     15  H   THR A   2      -0.227   4.779  -2.197  1.00  2.99           H  
ATOM     16  HA  THR A   2      -0.698   2.429  -3.637  1.00  2.99           H  
ATOM     17  HB  THR A   2      -0.564   5.285  -4.687  1.00  2.99           H  
ATOM     18  HG1 THR A   2      -2.751   3.665  -3.812  1.00  2.99           H  
ATOM     19 1HG2 THR A   2      -1.958   4.492  -6.545  1.00  2.99           H  
ATOM     20 2HG2 THR A   2      -0.380   3.671  -6.532  1.00  2.99           H  
ATOM     21 3HG2 THR A   2      -1.829   2.825  -5.938  1.00  2.99           H  
ATOM     22  N   TYR A   3       1.993   3.951  -4.732  1.00  2.53           N  
ATOM     23  CA  TYR A   3       3.110   3.726  -5.610  1.00  2.53           C  
ATOM     24  C   TYR A   3       4.177   2.851  -4.984  1.00  2.53           C  
ATOM     25  O   TYR A   3       5.068   2.392  -5.687  1.00  2.53           O  
ATOM     26  CB  TYR A   3       3.644   5.050  -6.125  1.00  2.53           C  
ATOM     27  CG  TYR A   3       2.609   5.669  -7.010  1.00  2.53           C  
ATOM     28  CD1 TYR A   3       1.986   6.849  -6.662  1.00  2.53           C  
ATOM     29  CD2 TYR A   3       2.234   4.999  -8.158  1.00  2.53           C  
ATOM     30  CE1 TYR A   3       1.001   7.366  -7.481  1.00  2.53           C  
ATOM     31  CE2 TYR A   3       1.257   5.506  -8.969  1.00  2.53           C  
ATOM     32  CZ  TYR A   3       0.640   6.688  -8.639  1.00  2.53           C  
ATOM     33  OH  TYR A   3      -0.346   7.200  -9.446  1.00  2.53           O  
ATOM     34  H   TYR A   3       1.925   4.793  -4.179  1.00  2.53           H  
ATOM     35  HA  TYR A   3       2.738   3.192  -6.481  1.00  2.53           H  
ATOM     36 1HB  TYR A   3       3.862   5.726  -5.297  1.00  2.53           H  
ATOM     37 2HB  TYR A   3       4.559   4.895  -6.700  1.00  2.53           H  
ATOM     38  HD1 TYR A   3       2.268   7.371  -5.748  1.00  2.53           H  
ATOM     39  HD2 TYR A   3       2.717   4.061  -8.410  1.00  2.53           H  
ATOM     40  HE1 TYR A   3       0.506   8.300  -7.217  1.00  2.53           H  
ATOM     41  HE2 TYR A   3       0.967   4.971  -9.865  1.00  2.53           H  
ATOM     42  HH  TYR A   3      -0.589   8.077  -9.134  1.00  2.53           H  
ATOM     43  N   ASP A   4       4.073   2.562  -3.685  1.00  2.16           N  
ATOM     44  CA  ASP A   4       5.030   1.657  -3.074  1.00  2.16           C  
ATOM     45  C   ASP A   4       4.582   0.267  -3.466  1.00  2.16           C  
ATOM     46  O   ASP A   4       5.398  -0.596  -3.791  1.00  2.16           O  
ATOM     47  CB  ASP A   4       5.054   1.795  -1.553  1.00  2.16           C  
ATOM     48  CG  ASP A   4       5.597   3.112  -1.112  1.00  2.16           C  
ATOM     49  OD1 ASP A   4       6.231   3.740  -1.909  1.00  2.16           O  
ATOM     50  OD2 ASP A   4       5.357   3.517   0.019  1.00  2.16           O  
ATOM     51  H   ASP A   4       3.302   2.906  -3.129  1.00  2.16           H  
ATOM     52  HA  ASP A   4       6.025   1.839  -3.474  1.00  2.16           H  
ATOM     53 1HB  ASP A   4       4.044   1.676  -1.160  1.00  2.16           H  
ATOM     54 2HB  ASP A   4       5.666   1.000  -1.126  1.00  2.16           H  
ATOM     55  N   GLU A   5       3.260   0.054  -3.453  1.00  1.89           N  
ATOM     56  CA  GLU A   5       2.720  -1.241  -3.839  1.00  1.89           C  
ATOM     57  C   GLU A   5       2.960  -1.481  -5.324  1.00  1.89           C  
ATOM     58  O   GLU A   5       3.387  -2.565  -5.733  1.00  1.89           O  
ATOM     59  CB  GLU A   5       1.218  -1.322  -3.548  1.00  1.89           C  
ATOM     60  CG  GLU A   5       0.842  -1.347  -2.065  1.00  1.89           C  
ATOM     61  CD  GLU A   5      -0.667  -1.407  -1.824  1.00  1.89           C  
ATOM     62  OE1 GLU A   5      -1.415  -1.300  -2.771  1.00  1.89           O  
ATOM     63  OE2 GLU A   5      -1.061  -1.572  -0.691  1.00  1.89           O  
ATOM     64  H   GLU A   5       2.639   0.808  -3.151  1.00  1.89           H  
ATOM     65  HA  GLU A   5       3.236  -2.018  -3.275  1.00  1.89           H  
ATOM     66 1HB  GLU A   5       0.721  -0.458  -3.997  1.00  1.89           H  
ATOM     67 2HB  GLU A   5       0.806  -2.214  -4.016  1.00  1.89           H  
ATOM     68 1HG  GLU A   5       1.310  -2.210  -1.596  1.00  1.89           H  
ATOM     69 2HG  GLU A   5       1.245  -0.447  -1.593  1.00  1.89           H  
ATOM     70  N   LEU A   6       2.757  -0.439  -6.141  1.00  1.71           N  
ATOM     71  CA  LEU A   6       2.976  -0.598  -7.566  1.00  1.71           C  
ATOM     72  C   LEU A   6       4.439  -0.865  -7.834  1.00  1.71           C  
ATOM     73  O   LEU A   6       4.789  -1.816  -8.542  1.00  1.71           O  
ATOM     74  CB  LEU A   6       2.575   0.652  -8.349  1.00  1.71           C  
ATOM     75  CG  LEU A   6       2.804   0.534  -9.846  1.00  1.71           C  
ATOM     76  CD1 LEU A   6       1.925  -0.611 -10.338  1.00  1.71           C  
ATOM     77  CD2 LEU A   6       2.494   1.876 -10.545  1.00  1.71           C  
ATOM     78  H   LEU A   6       2.391   0.442  -5.775  1.00  1.71           H  
ATOM     79  HA  LEU A   6       2.393  -1.448  -7.916  1.00  1.71           H  
ATOM     80 1HB  LEU A   6       1.524   0.873  -8.164  1.00  1.71           H  
ATOM     81 2HB  LEU A   6       3.172   1.485  -7.995  1.00  1.71           H  
ATOM     82  HG  LEU A   6       3.845   0.266 -10.042  1.00  1.71           H  
ATOM     83 1HD1 LEU A   6       2.057  -0.770 -11.383  1.00  1.71           H  
ATOM     84 2HD1 LEU A   6       2.199  -1.523  -9.808  1.00  1.71           H  
ATOM     85 3HD1 LEU A   6       0.880  -0.374 -10.140  1.00  1.71           H  
ATOM     86 1HD2 LEU A   6       2.652   1.780 -11.617  1.00  1.71           H  
ATOM     87 2HD2 LEU A   6       1.458   2.156 -10.357  1.00  1.71           H  
ATOM     88 3HD2 LEU A   6       3.155   2.646 -10.155  1.00  1.71           H  
ATOM     89  N   ALA A   7       5.303  -0.020  -7.267  1.00  1.61           N  
ATOM     90  CA  ALA A   7       6.726  -0.145  -7.460  1.00  1.61           C  
ATOM     91  C   ALA A   7       7.233  -1.487  -6.940  1.00  1.61           C  
ATOM     92  O   ALA A   7       8.104  -2.087  -7.560  1.00  1.61           O  
ATOM     93  CB  ALA A   7       7.425   1.019  -6.809  1.00  1.61           C  
ATOM     94  H   ALA A   7       4.979   0.750  -6.686  1.00  1.61           H  
ATOM     95  HA  ALA A   7       6.925  -0.099  -8.528  1.00  1.61           H  
ATOM     96 1HB  ALA A   7       8.480   0.957  -6.992  1.00  1.61           H  
ATOM     97 2HB  ALA A   7       7.039   1.932  -7.245  1.00  1.61           H  
ATOM     98 3HB  ALA A   7       7.229   1.019  -5.743  1.00  1.61           H  
ATOM     99  N   LEU A   8       6.688  -2.004  -5.838  1.00  1.55           N  
ATOM    100  CA  LEU A   8       7.145  -3.303  -5.373  1.00  1.55           C  
ATOM    101  C   LEU A   8       6.780  -4.381  -6.375  1.00  1.55           C  
ATOM    102  O   LEU A   8       7.604  -5.238  -6.692  1.00  1.55           O  
ATOM    103  CB  LEU A   8       6.583  -3.675  -4.006  1.00  1.55           C  
ATOM    104  CG  LEU A   8       7.042  -5.059  -3.517  1.00  1.55           C  
ATOM    105  CD1 LEU A   8       8.563  -5.084  -3.441  1.00  1.55           C  
ATOM    106  CD2 LEU A   8       6.434  -5.348  -2.164  1.00  1.55           C  
ATOM    107  H   LEU A   8       5.983  -1.498  -5.302  1.00  1.55           H  
ATOM    108  HA  LEU A   8       8.231  -3.272  -5.292  1.00  1.55           H  
ATOM    109 1HB  LEU A   8       6.886  -2.926  -3.280  1.00  1.55           H  
ATOM    110 2HB  LEU A   8       5.491  -3.674  -4.068  1.00  1.55           H  
ATOM    111  HG  LEU A   8       6.723  -5.822  -4.234  1.00  1.55           H  
ATOM    112 1HD1 LEU A   8       8.891  -6.072  -3.108  1.00  1.55           H  
ATOM    113 2HD1 LEU A   8       8.984  -4.877  -4.425  1.00  1.55           H  
ATOM    114 3HD1 LEU A   8       8.902  -4.331  -2.735  1.00  1.55           H  
ATOM    115 1HD2 LEU A   8       6.760  -6.332  -1.824  1.00  1.55           H  
ATOM    116 2HD2 LEU A   8       6.758  -4.589  -1.451  1.00  1.55           H  
ATOM    117 3HD2 LEU A   8       5.346  -5.330  -2.248  1.00  1.55           H  
ATOM    118  N   ASN A   9       5.535  -4.366  -6.868  1.00  1.52           N  
ATOM    119  CA  ASN A   9       5.123  -5.385  -7.828  1.00  1.52           C  
ATOM    120  C   ASN A   9       6.013  -5.300  -9.066  1.00  1.52           C  
ATOM    121  O   ASN A   9       6.444  -6.318  -9.611  1.00  1.52           O  
ATOM    122  CB  ASN A   9       3.663  -5.196  -8.184  1.00  1.52           C  
ATOM    123  CG  ASN A   9       2.732  -5.606  -7.064  1.00  1.52           C  
ATOM    124  OD1 ASN A   9       3.104  -6.367  -6.159  1.00  1.52           O  
ATOM    125  ND2 ASN A   9       1.521  -5.111  -7.111  1.00  1.52           N  
ATOM    126  H   ASN A   9       4.869  -3.648  -6.573  1.00  1.52           H  
ATOM    127  HA  ASN A   9       5.264  -6.369  -7.382  1.00  1.52           H  
ATOM    128 1HB  ASN A   9       3.484  -4.143  -8.413  1.00  1.52           H  
ATOM    129 2HB  ASN A   9       3.426  -5.773  -9.077  1.00  1.52           H  
ATOM    130 1HD2 ASN A   9       0.860  -5.340  -6.398  1.00  1.52           H  
ATOM    131 2HD2 ASN A   9       1.262  -4.498  -7.855  1.00  1.52           H  
ATOM    132  N   PHE A  10       6.344  -4.074  -9.458  1.00  1.51           N  
ATOM    133  CA  PHE A  10       7.242  -3.795 -10.560  1.00  1.51           C  
ATOM    134  C   PHE A  10       8.606  -4.440 -10.313  1.00  1.51           C  
ATOM    135  O   PHE A  10       9.124  -5.152 -11.177  1.00  1.51           O  
ATOM    136  CB  PHE A  10       7.336  -2.290 -10.741  1.00  1.51           C  
ATOM    137  CG  PHE A  10       8.299  -1.818 -11.678  1.00  1.51           C  
ATOM    138  CD1 PHE A  10       8.046  -1.852 -13.008  1.00  1.51           C  
ATOM    139  CD2 PHE A  10       9.492  -1.304 -11.214  1.00  1.51           C  
ATOM    140  CE1 PHE A  10       8.954  -1.393 -13.880  1.00  1.51           C  
ATOM    141  CE2 PHE A  10      10.417  -0.839 -12.086  1.00  1.51           C  
ATOM    142  CZ  PHE A  10      10.145  -0.882 -13.442  1.00  1.51           C  
ATOM    143  H   PHE A  10       5.930  -3.280  -8.969  1.00  1.51           H  
ATOM    144  HA  PHE A  10       6.818  -4.225 -11.468  1.00  1.51           H  
ATOM    145 1HB  PHE A  10       6.358  -1.906 -11.035  1.00  1.51           H  
ATOM    146 2HB  PHE A  10       7.562  -1.851  -9.819  1.00  1.51           H  
ATOM    147  HD1 PHE A  10       7.099  -2.256 -13.364  1.00  1.51           H  
ATOM    148  HD2 PHE A  10       9.678  -1.280 -10.137  1.00  1.51           H  
ATOM    149  HE1 PHE A  10       8.732  -1.435 -14.911  1.00  1.51           H  
ATOM    150  HE2 PHE A  10      11.358  -0.438 -11.718  1.00  1.51           H  
ATOM    151  HZ  PHE A  10      10.870  -0.511 -14.159  1.00  1.51           H  
ATOM    152  N   VAL A  11       9.179  -4.220  -9.127  1.00  1.53           N  
ATOM    153  CA  VAL A  11      10.467  -4.810  -8.789  1.00  1.53           C  
ATOM    154  C   VAL A  11      10.413  -6.318  -8.834  1.00  1.53           C  
ATOM    155  O   VAL A  11      11.323  -6.952  -9.361  1.00  1.53           O  
ATOM    156  CB  VAL A  11      10.935  -4.379  -7.399  1.00  1.53           C  
ATOM    157  CG1 VAL A  11      12.169  -5.185  -6.974  1.00  1.53           C  
ATOM    158  CG2 VAL A  11      11.276  -2.945  -7.434  1.00  1.53           C  
ATOM    159  H   VAL A  11       8.712  -3.615  -8.450  1.00  1.53           H  
ATOM    160  HA  VAL A  11      11.199  -4.466  -9.521  1.00  1.53           H  
ATOM    161  HB  VAL A  11      10.142  -4.560  -6.674  1.00  1.53           H  
ATOM    162 1HG1 VAL A  11      12.489  -4.864  -5.982  1.00  1.53           H  
ATOM    163 2HG1 VAL A  11      11.914  -6.246  -6.947  1.00  1.53           H  
ATOM    164 3HG1 VAL A  11      12.970  -5.020  -7.687  1.00  1.53           H  
ATOM    165 1HG2 VAL A  11      11.598  -2.680  -6.467  1.00  1.53           H  
ATOM    166 2HG2 VAL A  11      12.055  -2.771  -8.134  1.00  1.53           H  
ATOM    167 3HG2 VAL A  11      10.424  -2.359  -7.712  1.00  1.53           H  
ATOM    168  N   GLU A  12       9.354  -6.905  -8.279  1.00  1.57           N  
ATOM    169  CA  GLU A  12       9.255  -8.354  -8.293  1.00  1.57           C  
ATOM    170  C   GLU A  12       9.152  -8.862  -9.732  1.00  1.57           C  
ATOM    171  O   GLU A  12       9.754  -9.886 -10.078  1.00  1.57           O  
ATOM    172  CB  GLU A  12       8.071  -8.806  -7.433  1.00  1.57           C  
ATOM    173  CG  GLU A  12       8.284  -8.599  -5.908  1.00  1.57           C  
ATOM    174  CD  GLU A  12       9.371  -9.487  -5.330  1.00  1.57           C  
ATOM    175  OE1 GLU A  12       9.292 -10.678  -5.517  1.00  1.57           O  
ATOM    176  OE2 GLU A  12      10.275  -8.979  -4.710  1.00  1.57           O  
ATOM    177  H   GLU A  12       8.628  -6.338  -7.843  1.00  1.57           H  
ATOM    178  HA  GLU A  12      10.161  -8.762  -7.857  1.00  1.57           H  
ATOM    179 1HB  GLU A  12       7.183  -8.241  -7.724  1.00  1.57           H  
ATOM    180 2HB  GLU A  12       7.867  -9.860  -7.614  1.00  1.57           H  
ATOM    181 1HG  GLU A  12       8.558  -7.555  -5.737  1.00  1.57           H  
ATOM    182 2HG  GLU A  12       7.344  -8.784  -5.390  1.00  1.57           H  
ATOM    183  N   ASN A  13       8.450  -8.125 -10.598  1.00  1.62           N  
ATOM    184  CA  ASN A  13       8.359  -8.536 -11.989  1.00  1.62           C  
ATOM    185  C   ASN A  13       9.752  -8.487 -12.617  1.00  1.62           C  
ATOM    186  O   ASN A  13      10.138  -9.411 -13.331  1.00  1.62           O  
ATOM    187  CB  ASN A  13       7.378  -7.661 -12.740  1.00  1.62           C  
ATOM    188  CG  ASN A  13       5.939  -7.941 -12.364  1.00  1.62           C  
ATOM    189  OD1 ASN A  13       5.597  -9.017 -11.851  1.00  1.62           O  
ATOM    190  ND2 ASN A  13       5.084  -6.979 -12.608  1.00  1.62           N  
ATOM    191  H   ASN A  13       7.944  -7.298 -10.279  1.00  1.62           H  
ATOM    192  HA  ASN A  13       8.014  -9.568 -12.028  1.00  1.62           H  
ATOM    193 1HB  ASN A  13       7.592  -6.617 -12.534  1.00  1.62           H  
ATOM    194 2HB  ASN A  13       7.503  -7.814 -13.812  1.00  1.62           H  
ATOM    195 1HD2 ASN A  13       4.120  -7.098 -12.376  1.00  1.62           H  
ATOM    196 2HD2 ASN A  13       5.399  -6.126 -13.017  1.00  1.62           H  
ATOM    197  N   ILE A  14      10.547  -7.466 -12.276  1.00  1.71           N  
ATOM    198  CA  ILE A  14      11.915  -7.363 -12.784  1.00  1.71           C  
ATOM    199  C   ILE A  14      12.778  -8.514 -12.326  1.00  1.71           C  
ATOM    200  O   ILE A  14      13.545  -9.076 -13.110  1.00  1.71           O  
ATOM    201  CB  ILE A  14      12.614  -6.056 -12.375  1.00  1.71           C  
ATOM    202  CG1 ILE A  14      11.989  -4.888 -13.081  1.00  1.71           C  
ATOM    203  CG2 ILE A  14      14.124  -6.146 -12.647  1.00  1.71           C  
ATOM    204  CD1 ILE A  14      12.437  -3.588 -12.534  1.00  1.71           C  
ATOM    205  H   ILE A  14      10.173  -6.724 -11.683  1.00  1.71           H  
ATOM    206  HA  ILE A  14      11.867  -7.384 -13.873  1.00  1.71           H  
ATOM    207  HB  ILE A  14      12.464  -5.895 -11.311  1.00  1.71           H  
ATOM    208 1HG1 ILE A  14      12.256  -4.932 -14.135  1.00  1.71           H  
ATOM    209 2HG1 ILE A  14      10.902  -4.948 -12.998  1.00  1.71           H  
ATOM    210 1HG2 ILE A  14      14.607  -5.220 -12.332  1.00  1.71           H  
ATOM    211 2HG2 ILE A  14      14.548  -6.982 -12.091  1.00  1.71           H  
ATOM    212 3HG2 ILE A  14      14.289  -6.300 -13.714  1.00  1.71           H  
ATOM    213 1HD1 ILE A  14      11.973  -2.820 -13.094  1.00  1.71           H  
ATOM    214 2HD1 ILE A  14      12.154  -3.508 -11.488  1.00  1.71           H  
ATOM    215 3HD1 ILE A  14      13.515  -3.496 -12.627  1.00  1.71           H  
ATOM    216  N   LEU A  15      12.669  -8.876 -11.050  1.00  1.81           N  
ATOM    217  CA  LEU A  15      13.497  -9.954 -10.546  1.00  1.81           C  
ATOM    218  C   LEU A  15      13.141 -11.235 -11.324  1.00  1.81           C  
ATOM    219  O   LEU A  15      14.008 -12.028 -11.712  1.00  1.81           O  
ATOM    220  CB  LEU A  15      13.230 -10.142  -9.037  1.00  1.81           C  
ATOM    221  CG  LEU A  15      13.652  -8.946  -8.087  1.00  1.81           C  
ATOM    222  CD1 LEU A  15      13.175  -9.239  -6.700  1.00  1.81           C  
ATOM    223  CD2 LEU A  15      15.120  -8.730  -8.099  1.00  1.81           C  
ATOM    224  H   LEU A  15      12.031  -8.370 -10.435  1.00  1.81           H  
ATOM    225  HA  LEU A  15      14.540  -9.707 -10.709  1.00  1.81           H  
ATOM    226 1HB  LEU A  15      12.159 -10.303  -8.899  1.00  1.81           H  
ATOM    227 2HB  LEU A  15      13.753 -11.037  -8.702  1.00  1.81           H  
ATOM    228  HG  LEU A  15      13.171  -8.049  -8.418  1.00  1.81           H  
ATOM    229 1HD1 LEU A  15      13.422  -8.421  -6.040  1.00  1.81           H  
ATOM    230 2HD1 LEU A  15      12.097  -9.378  -6.695  1.00  1.81           H  
ATOM    231 3HD1 LEU A  15      13.654 -10.131  -6.363  1.00  1.81           H  
ATOM    232 1HD2 LEU A  15      15.372  -7.899  -7.440  1.00  1.81           H  
ATOM    233 2HD2 LEU A  15      15.628  -9.631  -7.756  1.00  1.81           H  
ATOM    234 3HD2 LEU A  15      15.424  -8.491  -9.109  1.00  1.81           H  
ATOM    235  N   LYS A  16      11.858 -11.428 -11.625  1.00  1.94           N  
ATOM    236  CA  LYS A  16      11.466 -12.610 -12.382  1.00  1.94           C  
ATOM    237  C   LYS A  16      11.944 -12.552 -13.839  1.00  1.94           C  
ATOM    238  O   LYS A  16      12.526 -13.512 -14.350  1.00  1.94           O  
ATOM    239  CB  LYS A  16       9.947 -12.776 -12.314  1.00  1.94           C  
ATOM    240  CG  LYS A  16       9.421 -13.183 -10.931  1.00  1.94           C  
ATOM    241  CD  LYS A  16       7.906 -13.271 -10.907  1.00  1.94           C  
ATOM    242  CE  LYS A  16       7.400 -13.650  -9.521  1.00  1.94           C  
ATOM    243  NZ  LYS A  16       5.913 -13.704  -9.471  1.00  1.94           N  
ATOM    244  H   LYS A  16      11.145 -10.773 -11.294  1.00  1.94           H  
ATOM    245  HA  LYS A  16      11.929 -13.476 -11.934  1.00  1.94           H  
ATOM    246 1HB  LYS A  16       9.471 -11.831 -12.581  1.00  1.94           H  
ATOM    247 2HB  LYS A  16       9.627 -13.521 -13.039  1.00  1.94           H  
ATOM    248 1HG  LYS A  16       9.823 -14.154 -10.659  1.00  1.94           H  
ATOM    249 2HG  LYS A  16       9.748 -12.453 -10.189  1.00  1.94           H  
ATOM    250 1HD  LYS A  16       7.488 -12.299 -11.180  1.00  1.94           H  
ATOM    251 2HD  LYS A  16       7.568 -14.012 -11.628  1.00  1.94           H  
ATOM    252 1HE  LYS A  16       7.802 -14.625  -9.248  1.00  1.94           H  
ATOM    253 2HE  LYS A  16       7.752 -12.908  -8.799  1.00  1.94           H  
ATOM    254 1HZ  LYS A  16       5.614 -13.955  -8.539  1.00  1.94           H  
ATOM    255 2HZ  LYS A  16       5.537 -12.796  -9.713  1.00  1.94           H  
ATOM    256 3HZ  LYS A  16       5.577 -14.393 -10.128  1.00  1.94           H  
ATOM    257  N   GLN A  17      11.787 -11.396 -14.483  1.00  2.07           N  
ATOM    258  CA  GLN A  17      12.163 -11.197 -15.887  1.00  2.07           C  
ATOM    259  C   GLN A  17      13.661 -11.351 -16.104  1.00  2.07           C  
ATOM    260  O   GLN A  17      14.105 -11.848 -17.139  1.00  2.07           O  
ATOM    261  CB  GLN A  17      11.692  -9.819 -16.356  1.00  2.07           C  
ATOM    262  CG  GLN A  17      10.167  -9.716 -16.488  1.00  2.07           C  
ATOM    263  CD  GLN A  17       9.666  -8.300 -16.727  1.00  2.07           C  
ATOM    264  OE1 GLN A  17      10.344  -7.306 -16.441  1.00  2.07           O  
ATOM    265  NE2 GLN A  17       8.446  -8.207 -17.247  1.00  2.07           N  
ATOM    266  H   GLN A  17      11.331 -10.629 -13.996  1.00  2.07           H  
ATOM    267  HA  GLN A  17      11.659 -11.953 -16.484  1.00  2.07           H  
ATOM    268 1HB  GLN A  17      12.024  -9.067 -15.642  1.00  2.07           H  
ATOM    269 2HB  GLN A  17      12.142  -9.586 -17.318  1.00  2.07           H  
ATOM    270 1HG  GLN A  17       9.865 -10.318 -17.344  1.00  2.07           H  
ATOM    271 2HG  GLN A  17       9.699 -10.106 -15.593  1.00  2.07           H  
ATOM    272 1HE2 GLN A  17       8.033  -7.314 -17.424  1.00  2.07           H  
ATOM    273 2HE2 GLN A  17       7.930  -9.039 -17.455  1.00  2.07           H  
ATOM    274  N   ALA A  18      14.437 -10.954 -15.102  1.00  2.18           N  
ATOM    275  CA  ALA A  18      15.889 -11.016 -15.131  1.00  2.18           C  
ATOM    276  C   ALA A  18      16.419 -12.423 -14.832  1.00  2.18           C  
ATOM    277  O   ALA A  18      17.632 -12.642 -14.845  1.00  2.18           O  
ATOM    278  CB  ALA A  18      16.457 -10.026 -14.128  1.00  2.18           C  
ATOM    279  H   ALA A  18      14.000 -10.528 -14.285  1.00  2.18           H  
ATOM    280  HA  ALA A  18      16.219 -10.742 -16.132  1.00  2.18           H  
ATOM    281 1HB  ALA A  18      17.543 -10.046 -14.162  1.00  2.18           H  
ATOM    282 2HB  ALA A  18      16.100  -9.024 -14.370  1.00  2.18           H  
ATOM    283 3HB  ALA A  18      16.116 -10.288 -13.141  1.00  2.18           H  
ATOM    284  N   GLY A  19      15.527 -13.377 -14.535  1.00  2.26           N  
ATOM    285  CA  GLY A  19      15.938 -14.740 -14.229  1.00  2.26           C  
ATOM    286  C   GLY A  19      16.389 -14.928 -12.785  1.00  2.26           C  
ATOM    287  O   GLY A  19      17.026 -15.936 -12.451  1.00  2.26           O  
ATOM    288  H   GLY A  19      14.526 -13.178 -14.542  1.00  2.26           H  
ATOM    289 1HA  GLY A  19      15.101 -15.407 -14.435  1.00  2.26           H  
ATOM    290 2HA  GLY A  19      16.742 -15.028 -14.902  1.00  2.26           H  
ATOM    291  N   ILE A  20      16.076 -13.972 -11.913  1.00  2.30           N  
ATOM    292  CA  ILE A  20      16.499 -14.071 -10.532  1.00  2.30           C  
ATOM    293  C   ILE A  20      15.294 -14.180  -9.601  1.00  2.30           C  
ATOM    294  O   ILE A  20      15.405 -14.153  -8.381  1.00  2.30           O  
ATOM    295  CB  ILE A  20      17.452 -12.926 -10.183  1.00  2.30           C  
ATOM    296  CG1 ILE A  20      16.789 -11.675 -10.389  1.00  2.30           C  
ATOM    297  CG2 ILE A  20      18.712 -12.993 -11.042  1.00  2.30           C  
ATOM    298  CD1 ILE A  20      17.561 -10.564  -9.928  1.00  2.30           C  
ATOM    299  H   ILE A  20      15.524 -13.159 -12.189  1.00  2.30           H  
ATOM    300  HA  ILE A  20      17.076 -14.984 -10.429  1.00  2.30           H  
ATOM    301  HB  ILE A  20      17.729 -12.991  -9.131  1.00  2.30           H  
ATOM    302 1HG1 ILE A  20      16.592 -11.569 -11.437  1.00  2.30           H  
ATOM    303 2HG1 ILE A  20      15.844 -11.687  -9.861  1.00  2.30           H  
ATOM    304 1HG2 ILE A  20      19.377 -12.174 -10.776  1.00  2.30           H  
ATOM    305 2HG2 ILE A  20      19.220 -13.937 -10.874  1.00  2.30           H  
ATOM    306 3HG2 ILE A  20      18.442 -12.909 -12.096  1.00  2.30           H  
ATOM    307 1HD1 ILE A  20      17.030  -9.649 -10.117  1.00  2.30           H  
ATOM    308 2HD1 ILE A  20      17.735 -10.686  -8.860  1.00  2.30           H  
ATOM    309 3HD1 ILE A  20      18.510 -10.540 -10.457  1.00  2.30           H  
ATOM    310  N   GLY A  21      14.142 -14.479 -10.197  1.00  2.26           N  
ATOM    311  CA  GLY A  21      12.913 -14.747  -9.449  1.00  2.26           C  
ATOM    312  C   GLY A  21      12.966 -16.182  -8.938  1.00  2.26           C  
ATOM    313  O   GLY A  21      12.078 -16.650  -8.227  1.00  2.26           O  
ATOM    314  H   GLY A  21      14.113 -14.478 -11.206  1.00  2.26           H  
ATOM    315 1HA  GLY A  21      12.821 -14.048  -8.618  1.00  2.26           H  
ATOM    316 2HA  GLY A  21      12.047 -14.620 -10.083  1.00  2.26           H  
ATOM    317  N   ARG A  22      14.044 -16.868  -9.321  1.00  2.18           N  
ATOM    318  CA  ARG A  22      14.375 -18.226  -8.939  1.00  2.18           C  
ATOM    319  C   ARG A  22      15.049 -18.220  -7.566  1.00  2.18           C  
ATOM    320  O   ARG A  22      15.306 -19.281  -6.977  1.00  2.18           O  
ATOM    321  CB  ARG A  22      15.283 -18.868  -9.982  1.00  2.18           C  
ATOM    322  CG  ARG A  22      14.615 -19.080 -11.352  1.00  2.18           C  
ATOM    323  CD  ARG A  22      15.545 -19.638 -12.398  1.00  2.18           C  
ATOM    324  NE  ARG A  22      16.581 -18.700 -12.812  1.00  2.18           N  
ATOM    325  CZ  ARG A  22      17.638 -19.003 -13.576  1.00  2.18           C  
ATOM    326  NH1 ARG A  22      17.839 -20.229 -14.017  1.00  2.18           N  
ATOM    327  NH2 ARG A  22      18.462 -18.029 -13.872  1.00  2.18           N  
ATOM    328  H   ARG A  22      14.694 -16.393  -9.926  1.00  2.18           H  
ATOM    329  HA  ARG A  22      13.453 -18.806  -8.872  1.00  2.18           H  
ATOM    330 1HB  ARG A  22      16.159 -18.230 -10.138  1.00  2.18           H  
ATOM    331 2HB  ARG A  22      15.638 -19.832  -9.621  1.00  2.18           H  
ATOM    332 1HG  ARG A  22      13.777 -19.769 -11.240  1.00  2.18           H  
ATOM    333 2HG  ARG A  22      14.244 -18.120 -11.714  1.00  2.18           H  
ATOM    334 1HD  ARG A  22      16.035 -20.525 -12.000  1.00  2.18           H  
ATOM    335 2HD  ARG A  22      14.968 -19.913 -13.280  1.00  2.18           H  
ATOM    336  HE  ARG A  22      16.515 -17.717 -12.529  1.00  2.18           H  
ATOM    337 1HH1 ARG A  22      17.190 -20.963 -13.777  1.00  2.18           H  
ATOM    338 2HH1 ARG A  22      18.642 -20.431 -14.593  1.00  2.18           H  
ATOM    339 1HH2 ARG A  22      18.235 -17.096 -13.499  1.00  2.18           H  
ATOM    340 2HH2 ARG A  22      19.276 -18.191 -14.442  1.00  2.18           H  
ATOM    341  N   TYR A  23      15.350 -17.017  -7.066  1.00  2.06           N  
ATOM    342  CA  TYR A  23      15.946 -16.894  -5.760  1.00  2.06           C  
ATOM    343  C   TYR A  23      14.893 -16.643  -4.702  1.00  2.06           C  
ATOM    344  O   TYR A  23      14.081 -15.729  -4.823  1.00  2.06           O  
ATOM    345  CB  TYR A  23      16.973 -15.766  -5.743  1.00  2.06           C  
ATOM    346  CG  TYR A  23      18.259 -16.061  -6.489  1.00  2.06           C  
ATOM    347  CD1 TYR A  23      18.347 -15.819  -7.822  1.00  2.06           C  
ATOM    348  CD2 TYR A  23      19.346 -16.560  -5.819  1.00  2.06           C  
ATOM    349  CE1 TYR A  23      19.515 -16.066  -8.506  1.00  2.06           C  
ATOM    350  CE2 TYR A  23      20.525 -16.808  -6.476  1.00  2.06           C  
ATOM    351  CZ  TYR A  23      20.614 -16.560  -7.825  1.00  2.06           C  
ATOM    352  OH  TYR A  23      21.787 -16.804  -8.500  1.00  2.06           O  
ATOM    353  H   TYR A  23      15.160 -16.161  -7.585  1.00  2.06           H  
ATOM    354  HA  TYR A  23      16.432 -17.808  -5.520  1.00  2.06           H  
ATOM    355 1HB  TYR A  23      16.532 -14.868  -6.171  1.00  2.06           H  
ATOM    356 2HB  TYR A  23      17.216 -15.540  -4.728  1.00  2.06           H  
ATOM    357  HD1 TYR A  23      17.497 -15.434  -8.326  1.00  2.06           H  
ATOM    358  HD2 TYR A  23      19.271 -16.754  -4.771  1.00  2.06           H  
ATOM    359  HE1 TYR A  23      19.575 -15.867  -9.574  1.00  2.06           H  
ATOM    360  HE2 TYR A  23      21.386 -17.201  -5.932  1.00  2.06           H  
ATOM    361  HH  TYR A  23      22.444 -17.142  -7.887  1.00  2.06           H  
ATOM    362  N   ASN A  24      14.932 -17.405  -3.618  1.00  1.95           N  
ATOM    363  CA  ASN A  24      14.026 -17.114  -2.532  1.00  1.95           C  
ATOM    364  C   ASN A  24      14.593 -15.888  -1.866  1.00  1.95           C  
ATOM    365  O   ASN A  24      15.818 -15.773  -1.744  1.00  1.95           O  
ATOM    366  CB  ASN A  24      13.899 -18.274  -1.575  1.00  1.95           C  
ATOM    367  CG  ASN A  24      13.190 -19.452  -2.182  1.00  1.95           C  
ATOM    368  OD1 ASN A  24      12.182 -19.298  -2.883  1.00  1.95           O  
ATOM    369  ND2 ASN A  24      13.697 -20.630  -1.926  1.00  1.95           N  
ATOM    370  H   ASN A  24      15.572 -18.189  -3.535  1.00  1.95           H  
ATOM    371  HA  ASN A  24      13.041 -16.861  -2.930  1.00  1.95           H  
ATOM    372 1HB  ASN A  24      14.889 -18.593  -1.254  1.00  1.95           H  
ATOM    373 2HB  ASN A  24      13.354 -17.951  -0.691  1.00  1.95           H  
ATOM    374 1HD2 ASN A  24      13.270 -21.451  -2.304  1.00  1.95           H  
ATOM    375 2HD2 ASN A  24      14.516 -20.711  -1.357  1.00  1.95           H  
ATOM    376  N   ILE A  25      13.718 -14.994  -1.438  1.00  1.84           N  
ATOM    377  CA  ILE A  25      14.082 -13.720  -0.827  1.00  1.84           C  
ATOM    378  C   ILE A  25      13.720 -13.636   0.653  1.00  1.84           C  
ATOM    379  O   ILE A  25      12.638 -14.061   1.060  1.00  1.84           O  
ATOM    380  CB  ILE A  25      13.430 -12.581  -1.640  1.00  1.84           C  
ATOM    381  CG1 ILE A  25      13.988 -12.617  -3.060  1.00  1.84           C  
ATOM    382  CG2 ILE A  25      13.697 -11.233  -1.015  1.00  1.84           C  
ATOM    383  CD1 ILE A  25      13.245 -11.771  -4.025  1.00  1.84           C  
ATOM    384  H   ILE A  25      12.735 -15.190  -1.575  1.00  1.84           H  
ATOM    385  HA  ILE A  25      15.154 -13.601  -0.905  1.00  1.84           H  
ATOM    386  HB  ILE A  25      12.356 -12.745  -1.698  1.00  1.84           H  
ATOM    387 1HG1 ILE A  25      15.022 -12.285  -3.036  1.00  1.84           H  
ATOM    388 2HG1 ILE A  25      13.961 -13.632  -3.430  1.00  1.84           H  
ATOM    389 1HG2 ILE A  25      13.228 -10.474  -1.619  1.00  1.84           H  
ATOM    390 2HG2 ILE A  25      13.277 -11.211  -0.030  1.00  1.84           H  
ATOM    391 3HG2 ILE A  25      14.766 -11.048  -0.966  1.00  1.84           H  
ATOM    392 1HD1 ILE A  25      13.714 -11.873  -4.996  1.00  1.84           H  
ATOM    393 2HD1 ILE A  25      12.207 -12.105  -4.087  1.00  1.84           H  
ATOM    394 3HD1 ILE A  25      13.262 -10.735  -3.712  1.00  1.84           H  
ATOM    395  N   LEU A  26      14.665 -13.146   1.459  1.00  1.74           N  
ATOM    396  CA  LEU A  26      14.483 -12.979   2.897  1.00  1.74           C  
ATOM    397  C   LEU A  26      13.650 -11.746   3.176  1.00  1.74           C  
ATOM    398  O   LEU A  26      12.752 -11.754   4.020  1.00  1.74           O  
ATOM    399  CB  LEU A  26      15.844 -12.755   3.567  1.00  1.74           C  
ATOM    400  CG  LEU A  26      16.798 -13.897   3.511  1.00  1.74           C  
ATOM    401  CD1 LEU A  26      18.160 -13.458   3.990  1.00  1.74           C  
ATOM    402  CD2 LEU A  26      16.271 -15.022   4.370  1.00  1.74           C  
ATOM    403  H   LEU A  26      15.535 -12.814   1.049  1.00  1.74           H  
ATOM    404  HA  LEU A  26      13.983 -13.858   3.302  1.00  1.74           H  
ATOM    405 1HB  LEU A  26      16.329 -11.902   3.099  1.00  1.74           H  
ATOM    406 2HB  LEU A  26      15.677 -12.514   4.614  1.00  1.74           H  
ATOM    407  HG  LEU A  26      16.895 -14.209   2.502  1.00  1.74           H  
ATOM    408 1HD1 LEU A  26      18.858 -14.295   3.927  1.00  1.74           H  
ATOM    409 2HD1 LEU A  26      18.518 -12.644   3.351  1.00  1.74           H  
ATOM    410 3HD1 LEU A  26      18.099 -13.112   5.018  1.00  1.74           H  
ATOM    411 1HD2 LEU A  26      16.961 -15.858   4.330  1.00  1.74           H  
ATOM    412 2HD2 LEU A  26      16.181 -14.678   5.400  1.00  1.74           H  
ATOM    413 3HD2 LEU A  26      15.294 -15.330   4.007  1.00  1.74           H  
ATOM    414  N   SER A  27      13.971 -10.676   2.453  1.00  1.66           N  
ATOM    415  CA  SER A  27      13.288  -9.403   2.646  1.00  1.66           C  
ATOM    416  C   SER A  27      13.462  -8.399   1.515  1.00  1.66           C  
ATOM    417  O   SER A  27      14.521  -8.337   0.877  1.00  1.66           O  
ATOM    418  CB  SER A  27      13.782  -8.756   3.921  1.00  1.66           C  
ATOM    419  OG  SER A  27      13.172  -7.511   4.114  1.00  1.66           O  
ATOM    420  H   SER A  27      14.733 -10.768   1.782  1.00  1.66           H  
ATOM    421  HA  SER A  27      12.221  -9.611   2.745  1.00  1.66           H  
ATOM    422 1HB  SER A  27      13.572  -9.400   4.772  1.00  1.66           H  
ATOM    423 2HB  SER A  27      14.864  -8.630   3.864  1.00  1.66           H  
ATOM    424  HG  SER A  27      13.357  -7.003   3.316  1.00  1.66           H  
ATOM    425  N   VAL A  28      12.424  -7.584   1.297  1.00  1.59           N  
ATOM    426  CA  VAL A  28      12.535  -6.451   0.382  1.00  1.59           C  
ATOM    427  C   VAL A  28      12.162  -5.169   1.136  1.00  1.59           C  
ATOM    428  O   VAL A  28      11.056  -5.056   1.670  1.00  1.59           O  
ATOM    429  CB  VAL A  28      11.630  -6.584  -0.863  1.00  1.59           C  
ATOM    430  CG1 VAL A  28      11.845  -5.340  -1.744  1.00  1.59           C  
ATOM    431  CG2 VAL A  28      11.956  -7.863  -1.616  1.00  1.59           C  
ATOM    432  H   VAL A  28      11.569  -7.721   1.819  1.00  1.59           H  
ATOM    433  HA  VAL A  28      13.560  -6.377   0.044  1.00  1.59           H  
ATOM    434  HB  VAL A  28      10.583  -6.598  -0.563  1.00  1.59           H  
ATOM    435 1HG1 VAL A  28      11.224  -5.397  -2.624  1.00  1.59           H  
ATOM    436 2HG1 VAL A  28      11.591  -4.449  -1.174  1.00  1.59           H  
ATOM    437 3HG1 VAL A  28      12.890  -5.287  -2.046  1.00  1.59           H  
ATOM    438 1HG2 VAL A  28      11.322  -7.948  -2.504  1.00  1.59           H  
ATOM    439 2HG2 VAL A  28      12.991  -7.845  -1.913  1.00  1.59           H  
ATOM    440 3HG2 VAL A  28      11.780  -8.716  -0.970  1.00  1.59           H  
ATOM    441  N   LYS A  29      13.090  -4.220   1.184  1.00  1.54           N  
ATOM    442  CA  LYS A  29      12.900  -2.943   1.874  1.00  1.54           C  
ATOM    443  C   LYS A  29      12.669  -1.827   0.880  1.00  1.54           C  
ATOM    444  O   LYS A  29      13.362  -1.776  -0.131  1.00  1.54           O  
ATOM    445  CB  LYS A  29      14.112  -2.585   2.734  1.00  1.54           C  
ATOM    446  CG  LYS A  29      13.960  -1.259   3.486  1.00  1.54           C  
ATOM    447  CD  LYS A  29      15.175  -0.918   4.325  1.00  1.54           C  
ATOM    448  CE  LYS A  29      14.996   0.452   4.961  1.00  1.54           C  
ATOM    449  NZ  LYS A  29      16.209   0.901   5.689  1.00  1.54           N  
ATOM    450  H   LYS A  29      13.974  -4.405   0.708  1.00  1.54           H  
ATOM    451  HA  LYS A  29      12.018  -3.015   2.512  1.00  1.54           H  
ATOM    452 1HB  LYS A  29      14.285  -3.373   3.466  1.00  1.54           H  
ATOM    453 2HB  LYS A  29      15.000  -2.518   2.104  1.00  1.54           H  
ATOM    454 1HG  LYS A  29      13.824  -0.445   2.772  1.00  1.54           H  
ATOM    455 2HG  LYS A  29      13.082  -1.302   4.128  1.00  1.54           H  
ATOM    456 1HD  LYS A  29      15.310  -1.666   5.107  1.00  1.54           H  
ATOM    457 2HD  LYS A  29      16.065  -0.901   3.695  1.00  1.54           H  
ATOM    458 1HE  LYS A  29      14.769   1.166   4.181  1.00  1.54           H  
ATOM    459 2HE  LYS A  29      14.158   0.417   5.657  1.00  1.54           H  
ATOM    460 1HZ  LYS A  29      16.040   1.821   6.074  1.00  1.54           H  
ATOM    461 2HZ  LYS A  29      16.428   0.254   6.430  1.00  1.54           H  
ATOM    462 3HZ  LYS A  29      16.987   0.952   5.038  1.00  1.54           H  
ATOM    463  N   VAL A  30      11.719  -0.930   1.155  1.00  1.51           N  
ATOM    464  CA  VAL A  30      11.475   0.192   0.246  1.00  1.51           C  
ATOM    465  C   VAL A  30      11.629   1.563   0.916  1.00  1.51           C  
ATOM    466  O   VAL A  30      11.148   1.780   2.034  1.00  1.51           O  
ATOM    467  CB  VAL A  30      10.061   0.071  -0.351  1.00  1.51           C  
ATOM    468  CG1 VAL A  30       9.023   0.098   0.735  1.00  1.51           C  
ATOM    469  CG2 VAL A  30       9.828   1.182  -1.327  1.00  1.51           C  
ATOM    470  H   VAL A  30      11.166  -1.024   1.996  1.00  1.51           H  
ATOM    471  HA  VAL A  30      12.190   0.132  -0.570  1.00  1.51           H  
ATOM    472  HB  VAL A  30       9.981  -0.880  -0.843  1.00  1.51           H  
ATOM    473 1HG1 VAL A  30       8.031  -0.010   0.292  1.00  1.51           H  
ATOM    474 2HG1 VAL A  30       9.202  -0.722   1.431  1.00  1.51           H  
ATOM    475 3HG1 VAL A  30       9.080   1.048   1.266  1.00  1.51           H  
ATOM    476 1HG2 VAL A  30       8.841   1.081  -1.776  1.00  1.51           H  
ATOM    477 2HG2 VAL A  30       9.891   2.146  -0.835  1.00  1.51           H  
ATOM    478 3HG2 VAL A  30      10.594   1.112  -2.092  1.00  1.51           H  
ATOM    479  N   GLU A  31      12.282   2.488   0.200  1.00  1.51           N  
ATOM    480  CA  GLU A  31      12.501   3.869   0.633  1.00  1.51           C  
ATOM    481  C   GLU A  31      12.049   4.855  -0.451  1.00  1.51           C  
ATOM    482  O   GLU A  31      12.078   4.535  -1.639  1.00  1.51           O  
ATOM    483  CB  GLU A  31      13.977   4.104   0.977  1.00  1.51           C  
ATOM    484  CG  GLU A  31      14.488   3.276   2.171  1.00  1.51           C  
ATOM    485  CD  GLU A  31      15.932   3.563   2.563  1.00  1.51           C  
ATOM    486  OE1 GLU A  31      16.603   4.259   1.845  1.00  1.51           O  
ATOM    487  OE2 GLU A  31      16.350   3.081   3.602  1.00  1.51           O  
ATOM    488  H   GLU A  31      12.661   2.196  -0.700  1.00  1.51           H  
ATOM    489  HA  GLU A  31      11.903   4.052   1.526  1.00  1.51           H  
ATOM    490 1HB  GLU A  31      14.592   3.859   0.109  1.00  1.51           H  
ATOM    491 2HB  GLU A  31      14.135   5.158   1.204  1.00  1.51           H  
ATOM    492 1HG  GLU A  31      13.845   3.469   3.029  1.00  1.51           H  
ATOM    493 2HG  GLU A  31      14.397   2.219   1.921  1.00  1.51           H  
ATOM    494  N   LYS A  32      11.617   6.052  -0.050  1.00  1.53           N  
ATOM    495  CA  LYS A  32      11.149   7.044  -1.027  1.00  1.53           C  
ATOM    496  C   LYS A  32      11.913   8.363  -1.070  1.00  1.53           C  
ATOM    497  O   LYS A  32      12.503   8.798  -0.077  1.00  1.53           O  
ATOM    498  CB  LYS A  32       9.678   7.375  -0.791  1.00  1.53           C  
ATOM    499  CG  LYS A  32       8.727   6.228  -0.981  1.00  1.53           C  
ATOM    500  CD  LYS A  32       7.287   6.687  -0.832  1.00  1.53           C  
ATOM    501  CE  LYS A  32       6.875   6.836   0.625  1.00  1.53           C  
ATOM    502  NZ  LYS A  32       6.800   5.509   1.312  1.00  1.53           N  
ATOM    503  H   LYS A  32      11.611   6.279   0.935  1.00  1.53           H  
ATOM    504  HA  LYS A  32      11.234   6.603  -2.020  1.00  1.53           H  
ATOM    505 1HB  LYS A  32       9.550   7.754   0.222  1.00  1.53           H  
ATOM    506 2HB  LYS A  32       9.375   8.169  -1.477  1.00  1.53           H  
ATOM    507 1HG  LYS A  32       8.863   5.792  -1.950  1.00  1.53           H  
ATOM    508 2HG  LYS A  32       8.921   5.457  -0.237  1.00  1.53           H  
ATOM    509 1HD  LYS A  32       7.169   7.647  -1.332  1.00  1.53           H  
ATOM    510 2HD  LYS A  32       6.625   5.976  -1.310  1.00  1.53           H  
ATOM    511 1HE  LYS A  32       7.592   7.465   1.146  1.00  1.53           H  
ATOM    512 2HE  LYS A  32       5.893   7.306   0.667  1.00  1.53           H  
ATOM    513 1HZ  LYS A  32       6.515   5.625   2.265  1.00  1.53           H  
ATOM    514 2HZ  LYS A  32       6.126   4.894   0.828  1.00  1.53           H  
ATOM    515 3HZ  LYS A  32       7.697   5.062   1.283  1.00  1.53           H  
ATOM    516  N   SER A  33      11.788   9.028  -2.219  1.00  1.57           N  
ATOM    517  CA  SER A  33      12.303  10.363  -2.484  1.00  1.57           C  
ATOM    518  C   SER A  33      11.371  11.170  -3.382  1.00  1.57           C  
ATOM    519  O   SER A  33      10.718  10.650  -4.288  1.00  1.57           O  
ATOM    520  CB  SER A  33      13.669  10.304  -3.126  1.00  1.57           C  
ATOM    521  OG  SER A  33      14.100  11.599  -3.507  1.00  1.57           O  
ATOM    522  H   SER A  33      11.342   8.540  -2.994  1.00  1.57           H  
ATOM    523  HA  SER A  33      12.392  10.887  -1.531  1.00  1.57           H  
ATOM    524 1HB  SER A  33      14.375   9.883  -2.412  1.00  1.57           H  
ATOM    525 2HB  SER A  33      13.649   9.647  -3.982  1.00  1.57           H  
ATOM    526  HG  SER A  33      15.060  11.536  -3.594  1.00  1.57           H  
ATOM    527  N   GLU A  34      11.357  12.474  -3.135  1.00  1.64           N  
ATOM    528  CA  GLU A  34      10.556  13.431  -3.890  1.00  1.64           C  
ATOM    529  C   GLU A  34      11.268  13.932  -5.145  1.00  1.64           C  
ATOM    530  O   GLU A  34      10.764  14.818  -5.837  1.00  1.64           O  
ATOM    531  CB  GLU A  34      10.187  14.615  -3.001  1.00  1.64           C  
ATOM    532  CG  GLU A  34       9.280  14.257  -1.827  1.00  1.64           C  
ATOM    533  CD  GLU A  34       8.948  15.440  -0.943  1.00  1.64           C  
ATOM    534  OE1 GLU A  34       9.419  16.519  -1.217  1.00  1.64           O  
ATOM    535  OE2 GLU A  34       8.219  15.260   0.006  1.00  1.64           O  
ATOM    536  H   GLU A  34      11.934  12.818  -2.380  1.00  1.64           H  
ATOM    537  HA  GLU A  34       9.638  12.934  -4.206  1.00  1.64           H  
ATOM    538 1HB  GLU A  34      11.096  15.060  -2.597  1.00  1.64           H  
ATOM    539 2HB  GLU A  34       9.685  15.376  -3.597  1.00  1.64           H  
ATOM    540 1HG  GLU A  34       8.353  13.837  -2.216  1.00  1.64           H  
ATOM    541 2HG  GLU A  34       9.770  13.488  -1.230  1.00  1.64           H  
ATOM    542  N   GLY A  35      12.459  13.396  -5.415  1.00  1.70           N  
ATOM    543  CA  GLY A  35      13.229  13.807  -6.577  1.00  1.70           C  
ATOM    544  C   GLY A  35      12.724  13.146  -7.860  1.00  1.70           C  
ATOM    545  O   GLY A  35      11.571  12.719  -7.945  1.00  1.70           O  
ATOM    546  H   GLY A  35      12.850  12.690  -4.789  1.00  1.70           H  
ATOM    547 1HA  GLY A  35      13.181  14.891  -6.680  1.00  1.70           H  
ATOM    548 2HA  GLY A  35      14.275  13.548  -6.422  1.00  1.70           H  
ATOM    549  N   GLY A  36      13.596  13.079  -8.863  1.00  1.74           N  
ATOM    550  CA  GLY A  36      13.230  12.585 -10.192  1.00  1.74           C  
ATOM    551  C   GLY A  36      13.200  13.787 -11.122  1.00  1.74           C  
ATOM    552  O   GLY A  36      13.288  14.921 -10.646  1.00  1.74           O  
ATOM    553  H   GLY A  36      14.534  13.419  -8.713  1.00  1.74           H  
ATOM    554 1HA  GLY A  36      13.956  11.852 -10.544  1.00  1.74           H  
ATOM    555 2HA  GLY A  36      12.253  12.102 -10.170  1.00  1.74           H  
ATOM    556  N   ASN A  37      13.151  13.557 -12.433  1.00  1.73           N  
ATOM    557  CA  ASN A  37      13.175  14.670 -13.384  1.00  1.73           C  
ATOM    558  C   ASN A  37      12.012  14.656 -14.375  1.00  1.73           C  
ATOM    559  O   ASN A  37      11.697  15.674 -15.004  1.00  1.73           O  
ATOM    560  CB  ASN A  37      14.492  14.685 -14.142  1.00  1.73           C  
ATOM    561  CG  ASN A  37      15.690  14.951 -13.254  1.00  1.73           C  
ATOM    562  OD1 ASN A  37      15.935  16.090 -12.843  1.00  1.73           O  
ATOM    563  ND2 ASN A  37      16.442  13.918 -12.958  1.00  1.73           N  
ATOM    564  H   ASN A  37      13.047  12.595 -12.759  1.00  1.73           H  
ATOM    565  HA  ASN A  37      13.093  15.601 -12.822  1.00  1.73           H  
ATOM    566 1HB  ASN A  37      14.629  13.724 -14.641  1.00  1.73           H  
ATOM    567 2HB  ASN A  37      14.454  15.451 -14.917  1.00  1.73           H  
ATOM    568 1HD2 ASN A  37      17.248  14.038 -12.376  1.00  1.73           H  
ATOM    569 2HD2 ASN A  37      16.211  13.012 -13.314  1.00  1.73           H  
ATOM    570  N   MET A  38      11.359  13.515 -14.530  1.00  1.68           N  
ATOM    571  CA  MET A  38      10.343  13.393 -15.569  1.00  1.68           C  
ATOM    572  C   MET A  38       8.978  13.970 -15.200  1.00  1.68           C  
ATOM    573  O   MET A  38       8.004  13.247 -15.029  1.00  1.68           O  
ATOM    574  CB  MET A  38      10.195  11.934 -15.948  1.00  1.68           C  
ATOM    575  CG  MET A  38      11.391  11.310 -16.658  1.00  1.68           C  
ATOM    576  SD  MET A  38      11.160   9.530 -16.991  1.00  1.68           S  
ATOM    577  CE  MET A  38       9.818   9.571 -18.185  1.00  1.68           C  
ATOM    578  H   MET A  38      11.598  12.699 -13.962  1.00  1.68           H  
ATOM    579  HA  MET A  38      10.697  13.939 -16.444  1.00  1.68           H  
ATOM    580 1HB  MET A  38      10.071  11.383 -15.031  1.00  1.68           H  
ATOM    581 2HB  MET A  38       9.305  11.793 -16.557  1.00  1.68           H  
ATOM    582 1HG  MET A  38      11.569  11.823 -17.602  1.00  1.68           H  
ATOM    583 2HG  MET A  38      12.276  11.428 -16.027  1.00  1.68           H  
ATOM    584 1HE  MET A  38       9.565   8.558 -18.486  1.00  1.68           H  
ATOM    585 2HE  MET A  38       8.945  10.044 -17.735  1.00  1.68           H  
ATOM    586 3HE  MET A  38      10.127  10.143 -19.060  1.00  1.68           H  
ATOM    587  N   GLY A  39       8.895  15.290 -15.142  1.00  1.58           N  
ATOM    588  CA  GLY A  39       7.637  15.953 -14.794  1.00  1.58           C  
ATOM    589  C   GLY A  39       7.155  15.555 -13.400  1.00  1.58           C  
ATOM    590  O   GLY A  39       7.870  15.732 -12.414  1.00  1.58           O  
ATOM    591  H   GLY A  39       9.755  15.814 -15.296  1.00  1.58           H  
ATOM    592 1HA  GLY A  39       7.775  17.033 -14.840  1.00  1.58           H  
ATOM    593 2HA  GLY A  39       6.878  15.694 -15.530  1.00  1.58           H  
ATOM    594  N   LEU A  40       5.920  15.055 -13.313  1.00  1.46           N  
ATOM    595  CA  LEU A  40       5.361  14.650 -12.025  1.00  1.46           C  
ATOM    596  C   LEU A  40       5.807  13.239 -11.687  1.00  1.46           C  
ATOM    597  O   LEU A  40       5.397  12.274 -12.344  1.00  1.46           O  
ATOM    598  CB  LEU A  40       3.826  14.702 -12.064  1.00  1.46           C  
ATOM    599  CG  LEU A  40       3.110  14.276 -10.769  1.00  1.46           C  
ATOM    600  CD1 LEU A  40       3.502  15.220  -9.644  1.00  1.46           C  
ATOM    601  CD2 LEU A  40       1.594  14.292 -10.996  1.00  1.46           C  
ATOM    602  H   LEU A  40       5.378  14.928 -14.155  1.00  1.46           H  
ATOM    603  HA  LEU A  40       5.726  15.326 -11.253  1.00  1.46           H  
ATOM    604 1HB  LEU A  40       3.516  15.719 -12.296  1.00  1.46           H  
ATOM    605 2HB  LEU A  40       3.477  14.045 -12.866  1.00  1.46           H  
ATOM    606  HG  LEU A  40       3.423  13.267 -10.495  1.00  1.46           H  
ATOM    607 1HD1 LEU A  40       3.005  14.915  -8.723  1.00  1.46           H  
ATOM    608 2HD1 LEU A  40       4.582  15.185  -9.500  1.00  1.46           H  
ATOM    609 3HD1 LEU A  40       3.203  16.235  -9.899  1.00  1.46           H  
ATOM    610 1HD2 LEU A  40       1.083  13.982 -10.083  1.00  1.46           H  
ATOM    611 2HD2 LEU A  40       1.277  15.298 -11.265  1.00  1.46           H  
ATOM    612 3HD2 LEU A  40       1.335  13.608 -11.800  1.00  1.46           H  
ATOM    613  N   SER A  41       6.626  13.118 -10.644  1.00  1.34           N  
ATOM    614  CA  SER A  41       7.204  11.826 -10.330  1.00  1.34           C  
ATOM    615  C   SER A  41       7.555  11.602  -8.864  1.00  1.34           C  
ATOM    616  O   SER A  41       7.698  12.544  -8.080  1.00  1.34           O  
ATOM    617  CB  SER A  41       8.486  11.675 -11.121  1.00  1.34           C  
ATOM    618  OG  SER A  41       9.456  12.587 -10.666  1.00  1.34           O  
ATOM    619  H   SER A  41       6.903  13.939 -10.124  1.00  1.34           H  
ATOM    620  HA  SER A  41       6.490  11.064 -10.628  1.00  1.34           H  
ATOM    621 1HB  SER A  41       8.863  10.653 -11.029  1.00  1.34           H  
ATOM    622 2HB  SER A  41       8.284  11.861 -12.175  1.00  1.34           H  
ATOM    623  HG  SER A  41       9.580  12.403  -9.723  1.00  1.34           H  
ATOM    624  N   THR A  42       7.726  10.322  -8.539  1.00  1.24           N  
ATOM    625  CA  THR A  42       8.212   9.844  -7.244  1.00  1.24           C  
ATOM    626  C   THR A  42       9.356   8.863  -7.472  1.00  1.24           C  
ATOM    627  O   THR A  42       9.284   8.032  -8.379  1.00  1.24           O  
ATOM    628  CB  THR A  42       7.094   9.157  -6.425  1.00  1.24           C  
ATOM    629  OG1 THR A  42       6.028  10.089  -6.193  1.00  1.24           O  
ATOM    630  CG2 THR A  42       7.635   8.655  -5.064  1.00  1.24           C  
ATOM    631  H   THR A  42       7.516   9.639  -9.268  1.00  1.24           H  
ATOM    632  HA  THR A  42       8.602  10.690  -6.671  1.00  1.24           H  
ATOM    633  HB  THR A  42       6.705   8.306  -6.988  1.00  1.24           H  
ATOM    634  HG1 THR A  42       6.394  10.902  -5.824  1.00  1.24           H  
ATOM    635 1HG2 THR A  42       6.832   8.176  -4.506  1.00  1.24           H  
ATOM    636 2HG2 THR A  42       8.430   7.939  -5.217  1.00  1.24           H  
ATOM    637 3HG2 THR A  42       8.022   9.499  -4.492  1.00  1.24           H  
ATOM    638  N   VAL A  43      10.418   8.956  -6.685  1.00  1.18           N  
ATOM    639  CA  VAL A  43      11.504   7.999  -6.837  1.00  1.18           C  
ATOM    640  C   VAL A  43      11.499   7.016  -5.688  1.00  1.18           C  
ATOM    641  O   VAL A  43      11.438   7.389  -4.512  1.00  1.18           O  
ATOM    642  CB  VAL A  43      12.855   8.702  -6.962  1.00  1.18           C  
ATOM    643  CG1 VAL A  43      13.971   7.674  -7.043  1.00  1.18           C  
ATOM    644  CG2 VAL A  43      12.842   9.551  -8.207  1.00  1.18           C  
ATOM    645  H   VAL A  43      10.467   9.658  -5.944  1.00  1.18           H  
ATOM    646  HA  VAL A  43      11.350   7.436  -7.754  1.00  1.18           H  
ATOM    647  HB  VAL A  43      13.018   9.329  -6.101  1.00  1.18           H  
ATOM    648 1HG1 VAL A  43      14.928   8.183  -7.138  1.00  1.18           H  
ATOM    649 2HG1 VAL A  43      13.974   7.065  -6.138  1.00  1.18           H  
ATOM    650 3HG1 VAL A  43      13.810   7.032  -7.914  1.00  1.18           H  
ATOM    651 1HG2 VAL A  43      13.792  10.066  -8.309  1.00  1.18           H  
ATOM    652 2HG2 VAL A  43      12.680   8.914  -9.071  1.00  1.18           H  
ATOM    653 3HG2 VAL A  43      12.040  10.275  -8.138  1.00  1.18           H  
ATOM    654  N   ILE A  44      11.491   5.740  -6.035  1.00  1.15           N  
ATOM    655  CA  ILE A  44      11.413   4.719  -5.021  1.00  1.15           C  
ATOM    656  C   ILE A  44      12.600   3.766  -5.134  1.00  1.15           C  
ATOM    657  O   ILE A  44      12.951   3.302  -6.222  1.00  1.15           O  
ATOM    658  CB  ILE A  44      10.085   3.965  -5.138  1.00  1.15           C  
ATOM    659  CG1 ILE A  44       8.913   4.961  -5.043  1.00  1.15           C  
ATOM    660  CG2 ILE A  44       9.977   3.023  -4.015  1.00  1.15           C  
ATOM    661  CD1 ILE A  44       7.564   4.363  -5.261  1.00  1.15           C  
ATOM    662  H   ILE A  44      11.532   5.482  -7.019  1.00  1.15           H  
ATOM    663  HA  ILE A  44      11.453   5.186  -4.040  1.00  1.15           H  
ATOM    664  HB  ILE A  44      10.032   3.438  -6.092  1.00  1.15           H  
ATOM    665 1HG1 ILE A  44       8.934   5.433  -4.085  1.00  1.15           H  
ATOM    666 2HG1 ILE A  44       9.040   5.717  -5.809  1.00  1.15           H  
ATOM    667 1HG2 ILE A  44       9.033   2.485  -4.072  1.00  1.15           H  
ATOM    668 2HG2 ILE A  44      10.799   2.332  -4.052  1.00  1.15           H  
ATOM    669 3HG2 ILE A  44      10.022   3.582  -3.080  1.00  1.15           H  
ATOM    670 1HD1 ILE A  44       6.804   5.141  -5.190  1.00  1.15           H  
ATOM    671 2HD1 ILE A  44       7.525   3.914  -6.232  1.00  1.15           H  
ATOM    672 3HD1 ILE A  44       7.372   3.605  -4.499  1.00  1.15           H  
ATOM    673  N   ALA A  45      13.276   3.529  -4.018  1.00  1.15           N  
ATOM    674  CA  ALA A  45      14.422   2.634  -4.031  1.00  1.15           C  
ATOM    675  C   ALA A  45      14.120   1.386  -3.234  1.00  1.15           C  
ATOM    676  O   ALA A  45      13.495   1.442  -2.173  1.00  1.15           O  
ATOM    677  CB  ALA A  45      15.651   3.329  -3.475  1.00  1.15           C  
ATOM    678  H   ALA A  45      12.952   3.939  -3.144  1.00  1.15           H  
ATOM    679  HA  ALA A  45      14.619   2.332  -5.057  1.00  1.15           H  
ATOM    680 1HB  ALA A  45      16.496   2.642  -3.511  1.00  1.15           H  
ATOM    681 2HB  ALA A  45      15.868   4.210  -4.069  1.00  1.15           H  
ATOM    682 3HB  ALA A  45      15.462   3.623  -2.442  1.00  1.15           H  
ATOM    683  N   PHE A  46      14.603   0.257  -3.725  1.00  1.19           N  
ATOM    684  CA  PHE A  46      14.416  -1.001  -3.040  1.00  1.19           C  
ATOM    685  C   PHE A  46      15.705  -1.760  -2.798  1.00  1.19           C  
ATOM    686  O   PHE A  46      16.613  -1.763  -3.638  1.00  1.19           O  
ATOM    687  CB  PHE A  46      13.514  -1.892  -3.871  1.00  1.19           C  
ATOM    688  CG  PHE A  46      12.163  -1.398  -4.065  1.00  1.19           C  
ATOM    689  CD1 PHE A  46      11.891  -0.486  -5.063  1.00  1.19           C  
ATOM    690  CD2 PHE A  46      11.135  -1.888  -3.309  1.00  1.19           C  
ATOM    691  CE1 PHE A  46      10.618  -0.070  -5.268  1.00  1.19           C  
ATOM    692  CE2 PHE A  46       9.862  -1.476  -3.517  1.00  1.19           C  
ATOM    693  CZ  PHE A  46       9.599  -0.570  -4.481  1.00  1.19           C  
ATOM    694  H   PHE A  46      15.077   0.259  -4.623  1.00  1.19           H  
ATOM    695  HA  PHE A  46      13.950  -0.791  -2.091  1.00  1.19           H  
ATOM    696 1HB  PHE A  46      13.962  -2.033  -4.852  1.00  1.19           H  
ATOM    697 2HB  PHE A  46      13.452  -2.873  -3.399  1.00  1.19           H  
ATOM    698  HD1 PHE A  46      12.708  -0.102  -5.686  1.00  1.19           H  
ATOM    699  HD2 PHE A  46      11.352  -2.614  -2.535  1.00  1.19           H  
ATOM    700  HE1 PHE A  46      10.423   0.655  -6.049  1.00  1.19           H  
ATOM    701  HE2 PHE A  46       9.054  -1.866  -2.905  1.00  1.19           H  
ATOM    702  HZ  PHE A  46       8.585  -0.250  -4.618  1.00  1.19           H  
ATOM    703  N   THR A  47      15.747  -2.478  -1.685  1.00  1.26           N  
ATOM    704  CA  THR A  47      16.850  -3.396  -1.434  1.00  1.26           C  
ATOM    705  C   THR A  47      16.292  -4.791  -1.235  1.00  1.26           C  
ATOM    706  O   THR A  47      15.391  -4.997  -0.419  1.00  1.26           O  
ATOM    707  CB  THR A  47      17.700  -2.997  -0.218  1.00  1.26           C  
ATOM    708  OG1 THR A  47      18.263  -1.694  -0.425  1.00  1.26           O  
ATOM    709  CG2 THR A  47      18.834  -4.027  -0.020  1.00  1.26           C  
ATOM    710  H   THR A  47      14.974  -2.386  -1.025  1.00  1.26           H  
ATOM    711  HA  THR A  47      17.500  -3.417  -2.304  1.00  1.26           H  
ATOM    712  HB  THR A  47      17.076  -2.974   0.673  1.00  1.26           H  
ATOM    713  HG1 THR A  47      18.723  -1.680  -1.270  1.00  1.26           H  
ATOM    714 1HG2 THR A  47      19.436  -3.742   0.838  1.00  1.26           H  
ATOM    715 2HG2 THR A  47      18.411  -5.016   0.150  1.00  1.26           H  
ATOM    716 3HG2 THR A  47      19.461  -4.055  -0.910  1.00  1.26           H  
ATOM    717  N   VAL A  48      16.838  -5.742  -1.985  1.00  1.40           N  
ATOM    718  CA  VAL A  48      16.395  -7.128  -1.944  1.00  1.40           C  
ATOM    719  C   VAL A  48      17.493  -8.002  -1.353  1.00  1.40           C  
ATOM    720  O   VAL A  48      18.619  -8.016  -1.857  1.00  1.40           O  
ATOM    721  CB  VAL A  48      16.104  -7.612  -3.373  1.00  1.40           C  
ATOM    722  CG1 VAL A  48      15.645  -9.046  -3.361  1.00  1.40           C  
ATOM    723  CG2 VAL A  48      15.103  -6.681  -4.060  1.00  1.40           C  
ATOM    724  H   VAL A  48      17.583  -5.480  -2.627  1.00  1.40           H  
ATOM    725  HA  VAL A  48      15.499  -7.207  -1.330  1.00  1.40           H  
ATOM    726  HB  VAL A  48      17.017  -7.596  -3.914  1.00  1.40           H  
ATOM    727 1HG1 VAL A  48      15.480  -9.387  -4.384  1.00  1.40           H  
ATOM    728 2HG1 VAL A  48      16.401  -9.674  -2.890  1.00  1.40           H  
ATOM    729 3HG1 VAL A  48      14.727  -9.112  -2.807  1.00  1.40           H  
ATOM    730 1HG2 VAL A  48      14.941  -7.012  -5.077  1.00  1.40           H  
ATOM    731 2HG2 VAL A  48      14.165  -6.691  -3.525  1.00  1.40           H  
ATOM    732 3HG2 VAL A  48      15.504  -5.665  -4.075  1.00  1.40           H  
ATOM    733  N   SER A  49      17.169  -8.733  -0.290  1.00  1.60           N  
ATOM    734  CA  SER A  49      18.148  -9.594   0.374  1.00  1.60           C  
ATOM    735  C   SER A  49      17.757 -11.054   0.179  1.00  1.60           C  
ATOM    736  O   SER A  49      16.677 -11.476   0.613  1.00  1.60           O  
ATOM    737  CB  SER A  49      18.226  -9.243   1.844  1.00  1.60           C  
ATOM    738  OG  SER A  49      19.167 -10.034   2.518  1.00  1.60           O  
ATOM    739  H   SER A  49      16.222  -8.665   0.087  1.00  1.60           H  
ATOM    740  HA  SER A  49      19.126  -9.448  -0.084  1.00  1.60           H  
ATOM    741 1HB  SER A  49      18.472  -8.191   1.962  1.00  1.60           H  
ATOM    742 2HB  SER A  49      17.241  -9.395   2.289  1.00  1.60           H  
ATOM    743  HG  SER A  49      20.051  -9.627   2.323  1.00  1.60           H  
ATOM    744  N   VAL A  50      18.608 -11.799  -0.532  1.00  1.84           N  
ATOM    745  CA  VAL A  50      18.362 -13.185  -0.928  1.00  1.84           C  
ATOM    746  C   VAL A  50      18.647 -14.295   0.091  1.00  1.84           C  
ATOM    747  O   VAL A  50      19.638 -14.282   0.820  1.00  1.84           O  
ATOM    748  CB  VAL A  50      19.084 -13.449  -2.240  1.00  1.84           C  
ATOM    749  CG1 VAL A  50      19.030 -14.900  -2.592  1.00  1.84           C  
ATOM    750  CG2 VAL A  50      18.382 -12.609  -3.326  1.00  1.84           C  
ATOM    751  H   VAL A  50      19.494 -11.388  -0.846  1.00  1.84           H  
ATOM    752  HA  VAL A  50      17.307 -13.249  -1.169  1.00  1.84           H  
ATOM    753  HB  VAL A  50      20.124 -13.171  -2.155  1.00  1.84           H  
ATOM    754 1HG1 VAL A  50      19.528 -15.042  -3.504  1.00  1.84           H  
ATOM    755 2HG1 VAL A  50      19.531 -15.468  -1.822  1.00  1.84           H  
ATOM    756 3HG1 VAL A  50      18.009 -15.216  -2.679  1.00  1.84           H  
ATOM    757 1HG2 VAL A  50      18.849 -12.759  -4.278  1.00  1.84           H  
ATOM    758 2HG2 VAL A  50      17.339 -12.912  -3.392  1.00  1.84           H  
ATOM    759 3HG2 VAL A  50      18.442 -11.552  -3.061  1.00  1.84           H  
ATOM    760  N   ARG A  51      17.710 -15.247   0.134  1.00  2.08           N  
ATOM    761  CA  ARG A  51      17.723 -16.423   0.997  1.00  2.08           C  
ATOM    762  C   ARG A  51      18.462 -17.629   0.427  1.00  2.08           C  
ATOM    763  O   ARG A  51      19.147 -18.326   1.175  1.00  2.08           O  
ATOM    764  CB  ARG A  51      16.302 -16.864   1.284  1.00  2.08           C  
ATOM    765  CG  ARG A  51      16.147 -18.037   2.218  1.00  2.08           C  
ATOM    766  CD  ARG A  51      14.715 -18.270   2.537  1.00  2.08           C  
ATOM    767  NE  ARG A  51      14.525 -19.412   3.410  1.00  2.08           N  
ATOM    768  CZ  ARG A  51      13.330 -19.843   3.855  1.00  2.08           C  
ATOM    769  NH1 ARG A  51      12.229 -19.213   3.503  1.00  2.08           N  
ATOM    770  NH2 ARG A  51      13.262 -20.899   4.648  1.00  2.08           N  
ATOM    771  H   ARG A  51      16.934 -15.168  -0.509  1.00  2.08           H  
ATOM    772  HA  ARG A  51      18.205 -16.145   1.935  1.00  2.08           H  
ATOM    773 1HB  ARG A  51      15.706 -16.040   1.649  1.00  2.08           H  
ATOM    774 2HB  ARG A  51      15.859 -17.178   0.362  1.00  2.08           H  
ATOM    775 1HG  ARG A  51      16.536 -18.933   1.730  1.00  2.08           H  
ATOM    776 2HG  ARG A  51      16.694 -17.863   3.138  1.00  2.08           H  
ATOM    777 1HD  ARG A  51      14.302 -17.389   3.028  1.00  2.08           H  
ATOM    778 2HD  ARG A  51      14.169 -18.454   1.615  1.00  2.08           H  
ATOM    779  HE  ARG A  51      15.349 -19.921   3.705  1.00  2.08           H  
ATOM    780 1HH1 ARG A  51      12.280 -18.403   2.899  1.00  2.08           H  
ATOM    781 2HH1 ARG A  51      11.333 -19.537   3.838  1.00  2.08           H  
ATOM    782 1HH2 ARG A  51      14.108 -21.382   4.919  1.00  2.08           H  
ATOM    783 2HH2 ARG A  51      12.367 -21.222   4.982  1.00  2.08           H  
ATOM    784  N   ASN A  52      18.332 -17.900  -0.890  1.00  2.23           N  
ATOM    785  CA  ASN A  52      18.981 -19.130  -1.417  1.00  2.23           C  
ATOM    786  C   ASN A  52      20.474 -19.161  -1.101  1.00  2.23           C  
ATOM    787  O   ASN A  52      21.055 -20.227  -0.889  1.00  2.23           O  
ATOM    788  CB  ASN A  52      18.958 -19.298  -2.932  1.00  2.23           C  
ATOM    789  CG  ASN A  52      17.665 -19.558  -3.584  1.00  2.23           C  
ATOM    790  OD1 ASN A  52      16.613 -19.622  -2.964  1.00  2.23           O  
ATOM    791  ND2 ASN A  52      17.727 -19.767  -4.884  1.00  2.23           N  
ATOM    792  H   ASN A  52      17.745 -17.291  -1.463  1.00  2.23           H  
ATOM    793  HA  ASN A  52      18.522 -19.999  -0.942  1.00  2.23           H  
ATOM    794 1HB  ASN A  52      19.381 -18.407  -3.365  1.00  2.23           H  
ATOM    795 2HB  ASN A  52      19.633 -20.113  -3.192  1.00  2.23           H  
ATOM    796 1HD2 ASN A  52      16.874 -19.925  -5.437  1.00  2.23           H  
ATOM    797 2HD2 ASN A  52      18.612 -19.759  -5.352  1.00  2.23           H  
ATOM    798  N   ASP A  53      21.096 -17.986  -1.133  1.00  2.22           N  
ATOM    799  CA  ASP A  53      22.519 -17.840  -0.896  1.00  2.22           C  
ATOM    800  C   ASP A  53      22.729 -16.448  -0.304  1.00  2.22           C  
ATOM    801  O   ASP A  53      22.703 -15.439  -1.026  1.00  2.22           O  
ATOM    802  CB  ASP A  53      23.315 -18.017  -2.207  1.00  2.22           C  
ATOM    803  CG  ASP A  53      24.881 -18.071  -2.041  1.00  2.22           C  
ATOM    804  OD1 ASP A  53      25.368 -17.929  -0.935  1.00  2.22           O  
ATOM    805  OD2 ASP A  53      25.551 -18.269  -3.040  1.00  2.22           O  
ATOM    806  H   ASP A  53      20.542 -17.164  -1.306  1.00  2.22           H  
ATOM    807  HA  ASP A  53      22.845 -18.584  -0.169  1.00  2.22           H  
ATOM    808 1HB  ASP A  53      22.994 -18.940  -2.693  1.00  2.22           H  
ATOM    809 2HB  ASP A  53      23.072 -17.196  -2.881  1.00  2.22           H  
ATOM    810  N   ASP A  54      22.915 -16.398   1.014  1.00  2.05           N  
ATOM    811  CA  ASP A  54      23.014 -15.123   1.698  1.00  2.05           C  
ATOM    812  C   ASP A  54      24.226 -14.413   1.147  1.00  2.05           C  
ATOM    813  O   ASP A  54      25.069 -15.029   0.503  1.00  2.05           O  
ATOM    814  CB  ASP A  54      23.104 -15.327   3.225  1.00  2.05           C  
ATOM    815  CG  ASP A  54      22.889 -14.038   4.100  1.00  2.05           C  
ATOM    816  OD1 ASP A  54      22.798 -12.951   3.560  1.00  2.05           O  
ATOM    817  OD2 ASP A  54      22.819 -14.181   5.297  1.00  2.05           O  
ATOM    818  H   ASP A  54      22.954 -17.261   1.539  1.00  2.05           H  
ATOM    819  HA  ASP A  54      22.126 -14.528   1.474  1.00  2.05           H  
ATOM    820 1HB  ASP A  54      22.359 -16.066   3.525  1.00  2.05           H  
ATOM    821 2HB  ASP A  54      24.083 -15.742   3.469  1.00  2.05           H  
ATOM    822  N   ARG A  55      24.291 -13.117   1.402  1.00  1.78           N  
ATOM    823  CA  ARG A  55      25.283 -12.171   0.888  1.00  1.78           C  
ATOM    824  C   ARG A  55      24.869 -11.647  -0.502  1.00  1.78           C  
ATOM    825  O   ARG A  55      25.238 -10.527  -0.860  1.00  1.78           O  
ATOM    826  CB  ARG A  55      26.661 -12.800   0.749  1.00  1.78           C  
ATOM    827  CG  ARG A  55      27.307 -13.285   2.032  1.00  1.78           C  
ATOM    828  CD  ARG A  55      28.436 -14.197   1.726  1.00  1.78           C  
ATOM    829  NE  ARG A  55      27.936 -15.423   1.083  1.00  1.78           N  
ATOM    830  CZ  ARG A  55      28.699 -16.496   0.754  1.00  1.78           C  
ATOM    831  NH1 ARG A  55      29.988 -16.492   1.042  1.00  1.78           N  
ATOM    832  NH2 ARG A  55      28.164 -17.552   0.139  1.00  1.78           N  
ATOM    833  H   ARG A  55      23.559 -12.761   2.016  1.00  1.78           H  
ATOM    834  HA  ARG A  55      25.348 -11.330   1.577  1.00  1.78           H  
ATOM    835 1HB  ARG A  55      26.702 -13.557  -0.012  1.00  1.78           H  
ATOM    836 2HB  ARG A  55      27.326 -12.014   0.396  1.00  1.78           H  
ATOM    837 1HG  ARG A  55      27.692 -12.434   2.590  1.00  1.78           H  
ATOM    838 2HG  ARG A  55      26.584 -13.822   2.646  1.00  1.78           H  
ATOM    839 1HD  ARG A  55      29.129 -13.710   1.036  1.00  1.78           H  
ATOM    840 2HD  ARG A  55      28.957 -14.475   2.640  1.00  1.78           H  
ATOM    841  HE  ARG A  55      26.929 -15.440   0.826  1.00  1.78           H  
ATOM    842 1HH1 ARG A  55      30.399 -15.693   1.504  1.00  1.78           H  
ATOM    843 2HH1 ARG A  55      30.563 -17.284   0.796  1.00  1.78           H  
ATOM    844 1HH2 ARG A  55      27.154 -17.578  -0.122  1.00  1.78           H  
ATOM    845 2HH2 ARG A  55      28.738 -18.337  -0.104  1.00  1.78           H  
ATOM    846  N   TYR A  56      24.020 -12.384  -1.246  1.00  1.49           N  
ATOM    847  CA  TYR A  56      23.542 -11.874  -2.534  1.00  1.49           C  
ATOM    848  C   TYR A  56      22.431 -10.851  -2.349  1.00  1.49           C  
ATOM    849  O   TYR A  56      21.388 -11.120  -1.737  1.00  1.49           O  
ATOM    850  CB  TYR A  56      23.101 -13.011  -3.474  1.00  1.49           C  
ATOM    851  CG  TYR A  56      22.444 -12.569  -4.828  1.00  1.49           C  
ATOM    852  CD1 TYR A  56      22.956 -11.547  -5.610  1.00  1.49           C  
ATOM    853  CD2 TYR A  56      21.345 -13.253  -5.282  1.00  1.49           C  
ATOM    854  CE1 TYR A  56      22.343 -11.201  -6.798  1.00  1.49           C  
ATOM    855  CE2 TYR A  56      20.732 -12.921  -6.468  1.00  1.49           C  
ATOM    856  CZ  TYR A  56      21.217 -11.904  -7.218  1.00  1.49           C  
ATOM    857  OH  TYR A  56      20.592 -11.582  -8.382  1.00  1.49           O  
ATOM    858  H   TYR A  56      23.714 -13.314  -0.943  1.00  1.49           H  
ATOM    859  HA  TYR A  56      24.372 -11.364  -3.019  1.00  1.49           H  
ATOM    860 1HB  TYR A  56      23.926 -13.653  -3.687  1.00  1.49           H  
ATOM    861 2HB  TYR A  56      22.372 -13.626  -2.946  1.00  1.49           H  
ATOM    862  HD1 TYR A  56      23.813 -11.012  -5.285  1.00  1.49           H  
ATOM    863  HD2 TYR A  56      20.960 -14.060  -4.697  1.00  1.49           H  
ATOM    864  HE1 TYR A  56      22.740 -10.387  -7.389  1.00  1.49           H  
ATOM    865  HE2 TYR A  56      19.856 -13.472  -6.804  1.00  1.49           H  
ATOM    866  HH  TYR A  56      20.976 -10.780  -8.733  1.00  1.49           H  
ATOM    867  N   HIS A  57      22.706  -9.646  -2.832  1.00  1.25           N  
ATOM    868  CA  HIS A  57      21.775  -8.545  -2.691  1.00  1.25           C  
ATOM    869  C   HIS A  57      21.544  -7.784  -3.974  1.00  1.25           C  
ATOM    870  O   HIS A  57      22.425  -7.675  -4.836  1.00  1.25           O  
ATOM    871  CB  HIS A  57      22.253  -7.539  -1.632  1.00  1.25           C  
ATOM    872  CG  HIS A  57      22.236  -8.051  -0.225  1.00  1.25           C  
ATOM    873  ND1 HIS A  57      23.222  -8.851   0.304  1.00  1.25           N  
ATOM    874  CD2 HIS A  57      21.330  -7.862   0.754  1.00  1.25           C  
ATOM    875  CE1 HIS A  57      22.910  -9.151   1.559  1.00  1.25           C  
ATOM    876  NE2 HIS A  57      21.756  -8.563   1.861  1.00  1.25           N  
ATOM    877  H   HIS A  57      23.599  -9.503  -3.309  1.00  1.25           H  
ATOM    878  HA  HIS A  57      20.813  -8.935  -2.372  1.00  1.25           H  
ATOM    879 1HB  HIS A  57      23.273  -7.228  -1.867  1.00  1.25           H  
ATOM    880 2HB  HIS A  57      21.620  -6.650  -1.675  1.00  1.25           H  
ATOM    881  HD1 HIS A  57      24.063  -9.184  -0.175  1.00  1.25           H  
ATOM    882  HD2 HIS A  57      20.397  -7.299   0.782  1.00  1.25           H  
ATOM    883  HE1 HIS A  57      23.561  -9.783   2.158  1.00  1.25           H  
ATOM    884  N   LEU A  58      20.353  -7.219  -4.084  1.00  1.09           N  
ATOM    885  CA  LEU A  58      20.080  -6.353  -5.209  1.00  1.09           C  
ATOM    886  C   LEU A  58      19.576  -5.000  -4.794  1.00  1.09           C  
ATOM    887  O   LEU A  58      18.825  -4.856  -3.826  1.00  1.09           O  
ATOM    888  CB  LEU A  58      19.045  -6.933  -6.153  1.00  1.09           C  
ATOM    889  CG  LEU A  58      19.380  -8.163  -6.803  1.00  1.09           C  
ATOM    890  CD1 LEU A  58      18.761  -9.350  -6.044  1.00  1.09           C  
ATOM    891  CD2 LEU A  58      18.910  -8.037  -8.177  1.00  1.09           C  
ATOM    892  H   LEU A  58      19.653  -7.386  -3.359  1.00  1.09           H  
ATOM    893  HA  LEU A  58      21.003  -6.207  -5.762  1.00  1.09           H  
ATOM    894 1HB  LEU A  58      18.124  -7.059  -5.646  1.00  1.09           H  
ATOM    895 2HB  LEU A  58      18.883  -6.195  -6.945  1.00  1.09           H  
ATOM    896  HG  LEU A  58      20.460  -8.296  -6.802  1.00  1.09           H  
ATOM    897 1HD1 LEU A  58      19.010 -10.275  -6.545  1.00  1.09           H  
ATOM    898 2HD1 LEU A  58      19.141  -9.380  -5.022  1.00  1.09           H  
ATOM    899 3HD1 LEU A  58      17.678  -9.238  -6.021  1.00  1.09           H  
ATOM    900 1HD2 LEU A  58      19.176  -8.916  -8.708  1.00  1.09           H  
ATOM    901 2HD2 LEU A  58      17.840  -7.897  -8.188  1.00  1.09           H  
ATOM    902 3HD2 LEU A  58      19.388  -7.176  -8.633  1.00  1.09           H  
ATOM    903  N   LEU A  59      19.962  -4.008  -5.567  1.00  1.00           N  
ATOM    904  CA  LEU A  59      19.440  -2.675  -5.399  1.00  1.00           C  
ATOM    905  C   LEU A  59      18.660  -2.328  -6.647  1.00  1.00           C  
ATOM    906  O   LEU A  59      19.183  -2.433  -7.762  1.00  1.00           O  
ATOM    907  CB  LEU A  59      20.568  -1.677  -5.197  1.00  1.00           C  
ATOM    908  CG  LEU A  59      21.488  -1.941  -4.034  1.00  1.00           C  
ATOM    909  CD1 LEU A  59      22.619  -0.931  -4.061  1.00  1.00           C  
ATOM    910  CD2 LEU A  59      20.688  -1.845  -2.760  1.00  1.00           C  
ATOM    911  H   LEU A  59      20.620  -4.203  -6.319  1.00  1.00           H  
ATOM    912  HA  LEU A  59      18.770  -2.648  -4.543  1.00  1.00           H  
ATOM    913 1HB  LEU A  59      21.161  -1.628  -6.100  1.00  1.00           H  
ATOM    914 2HB  LEU A  59      20.117  -0.711  -5.024  1.00  1.00           H  
ATOM    915  HG  LEU A  59      21.922  -2.938  -4.120  1.00  1.00           H  
ATOM    916 1HD1 LEU A  59      23.293  -1.115  -3.224  1.00  1.00           H  
ATOM    917 2HD1 LEU A  59      23.168  -1.028  -4.996  1.00  1.00           H  
ATOM    918 3HD1 LEU A  59      22.210   0.075  -3.983  1.00  1.00           H  
ATOM    919 1HD2 LEU A  59      21.331  -2.034  -1.902  1.00  1.00           H  
ATOM    920 2HD2 LEU A  59      20.254  -0.848  -2.679  1.00  1.00           H  
ATOM    921 3HD2 LEU A  59      19.891  -2.585  -2.789  1.00  1.00           H  
ATOM    922  N   VAL A  60      17.399  -1.959  -6.476  1.00  0.95           N  
ATOM    923  CA  VAL A  60      16.590  -1.619  -7.635  1.00  0.95           C  
ATOM    924  C   VAL A  60      16.001  -0.242  -7.430  1.00  0.95           C  
ATOM    925  O   VAL A  60      15.406   0.055  -6.393  1.00  0.95           O  
ATOM    926  CB  VAL A  60      15.469  -2.655  -7.898  1.00  0.95           C  
ATOM    927  CG1 VAL A  60      14.667  -2.234  -9.148  1.00  0.95           C  
ATOM    928  CG2 VAL A  60      16.071  -4.056  -8.087  1.00  0.95           C  
ATOM    929  H   VAL A  60      17.021  -1.892  -5.531  1.00  0.95           H  
ATOM    930  HA  VAL A  60      17.225  -1.587  -8.517  1.00  0.95           H  
ATOM    931  HB  VAL A  60      14.783  -2.671  -7.052  1.00  0.95           H  
ATOM    932 1HG1 VAL A  60      13.885  -2.954  -9.347  1.00  0.95           H  
ATOM    933 2HG1 VAL A  60      14.226  -1.250  -8.998  1.00  0.95           H  
ATOM    934 3HG1 VAL A  60      15.341  -2.199 -10.010  1.00  0.95           H  
ATOM    935 1HG2 VAL A  60      15.281  -4.779  -8.272  1.00  0.95           H  
ATOM    936 2HG2 VAL A  60      16.731  -4.026  -8.932  1.00  0.95           H  
ATOM    937 3HG2 VAL A  60      16.625  -4.350  -7.194  1.00  0.95           H  
ATOM    938  N   PHE A  61      16.176   0.618  -8.407  1.00  0.94           N  
ATOM    939  CA  PHE A  61      15.668   1.963  -8.276  1.00  0.94           C  
ATOM    940  C   PHE A  61      14.611   2.161  -9.331  1.00  0.94           C  
ATOM    941  O   PHE A  61      14.749   1.659 -10.456  1.00  0.94           O  
ATOM    942  CB  PHE A  61      16.820   2.945  -8.455  1.00  0.94           C  
ATOM    943  CG  PHE A  61      17.894   2.709  -7.441  1.00  0.94           C  
ATOM    944  CD1 PHE A  61      18.872   1.750  -7.696  1.00  0.94           C  
ATOM    945  CD2 PHE A  61      17.939   3.401  -6.253  1.00  0.94           C  
ATOM    946  CE1 PHE A  61      19.867   1.495  -6.783  1.00  0.94           C  
ATOM    947  CE2 PHE A  61      18.940   3.146  -5.327  1.00  0.94           C  
ATOM    948  CZ  PHE A  61      19.903   2.191  -5.594  1.00  0.94           C  
ATOM    949  H   PHE A  61      16.681   0.330  -9.242  1.00  0.94           H  
ATOM    950  HA  PHE A  61      15.212   2.100  -7.298  1.00  0.94           H  
ATOM    951 1HB  PHE A  61      17.250   2.836  -9.448  1.00  0.94           H  
ATOM    952 2HB  PHE A  61      16.459   3.966  -8.351  1.00  0.94           H  
ATOM    953  HD1 PHE A  61      18.840   1.193  -8.639  1.00  0.94           H  
ATOM    954  HD2 PHE A  61      17.178   4.152  -6.048  1.00  0.94           H  
ATOM    955  HE1 PHE A  61      20.624   0.741  -7.002  1.00  0.94           H  
ATOM    956  HE2 PHE A  61      18.968   3.699  -4.388  1.00  0.94           H  
ATOM    957  HZ  PHE A  61      20.690   1.991  -4.866  1.00  0.94           H  
ATOM    958  N   ALA A  62      13.574   2.919  -9.003  1.00  0.96           N  
ATOM    959  CA  ALA A  62      12.539   3.167  -9.983  1.00  0.96           C  
ATOM    960  C   ALA A  62      11.960   4.574  -9.884  1.00  0.96           C  
ATOM    961  O   ALA A  62      11.585   5.046  -8.807  1.00  0.96           O  
ATOM    962  CB  ALA A  62      11.436   2.134  -9.786  1.00  0.96           C  
ATOM    963  H   ALA A  62      13.472   3.275  -8.054  1.00  0.96           H  
ATOM    964  HA  ALA A  62      12.972   3.052 -10.968  1.00  0.96           H  
ATOM    965 1HB  ALA A  62      10.667   2.284 -10.534  1.00  0.96           H  
ATOM    966 2HB  ALA A  62      11.853   1.134  -9.887  1.00  0.96           H  
ATOM    967 3HB  ALA A  62      11.004   2.250  -8.791  1.00  0.96           H  
ATOM    968  N   GLU A  63      11.862   5.239 -11.030  1.00  1.00           N  
ATOM    969  CA  GLU A  63      11.244   6.555 -11.083  1.00  1.00           C  
ATOM    970  C   GLU A  63       9.855   6.372 -11.647  1.00  1.00           C  
ATOM    971  O   GLU A  63       9.689   5.930 -12.785  1.00  1.00           O  
ATOM    972  CB  GLU A  63      12.090   7.548 -11.902  1.00  1.00           C  
ATOM    973  CG  GLU A  63      11.511   8.986 -11.993  1.00  1.00           C  
ATOM    974  CD  GLU A  63      12.412   9.991 -12.752  1.00  1.00           C  
ATOM    975  OE1 GLU A  63      13.508   9.642 -13.103  1.00  1.00           O  
ATOM    976  OE2 GLU A  63      11.977  11.116 -12.964  1.00  1.00           O  
ATOM    977  H   GLU A  63      12.211   4.802 -11.885  1.00  1.00           H  
ATOM    978  HA  GLU A  63      11.144   6.951 -10.074  1.00  1.00           H  
ATOM    979 1HB  GLU A  63      13.087   7.616 -11.465  1.00  1.00           H  
ATOM    980 2HB  GLU A  63      12.203   7.171 -12.916  1.00  1.00           H  
ATOM    981 1HG  GLU A  63      10.553   8.935 -12.497  1.00  1.00           H  
ATOM    982 2HG  GLU A  63      11.326   9.359 -10.987  1.00  1.00           H  
ATOM    983  N   ILE A  64       8.861   6.659 -10.819  1.00  1.06           N  
ATOM    984  CA  ILE A  64       7.467   6.433 -11.156  1.00  1.06           C  
ATOM    985  C   ILE A  64       6.883   7.741 -11.670  1.00  1.06           C  
ATOM    986  O   ILE A  64       6.820   8.719 -10.920  1.00  1.06           O  
ATOM    987  CB  ILE A  64       6.701   5.993  -9.888  1.00  1.06           C  
ATOM    988  CG1 ILE A  64       7.400   4.797  -9.196  1.00  1.06           C  
ATOM    989  CG2 ILE A  64       5.305   5.611 -10.215  1.00  1.06           C  
ATOM    990  CD1 ILE A  64       7.562   3.589 -10.044  1.00  1.06           C  
ATOM    991  H   ILE A  64       9.081   7.047  -9.906  1.00  1.06           H  
ATOM    992  HA  ILE A  64       7.392   5.681 -11.936  1.00  1.06           H  
ATOM    993  HB  ILE A  64       6.691   6.821  -9.179  1.00  1.06           H  
ATOM    994 1HG1 ILE A  64       8.391   5.122  -8.856  1.00  1.06           H  
ATOM    995 2HG1 ILE A  64       6.811   4.517  -8.328  1.00  1.06           H  
ATOM    996 1HG2 ILE A  64       4.795   5.322  -9.310  1.00  1.06           H  
ATOM    997 2HG2 ILE A  64       4.787   6.450 -10.677  1.00  1.06           H  
ATOM    998 3HG2 ILE A  64       5.346   4.778 -10.892  1.00  1.06           H  
ATOM    999 1HD1 ILE A  64       8.060   2.803  -9.475  1.00  1.06           H  
ATOM   1000 2HD1 ILE A  64       6.584   3.235 -10.374  1.00  1.06           H  
ATOM   1001 3HD1 ILE A  64       8.160   3.857 -10.889  1.00  1.06           H  
ATOM   1002  N   VAL A  65       6.476   7.776 -12.940  1.00  1.14           N  
ATOM   1003  CA  VAL A  65       6.019   9.021 -13.545  1.00  1.14           C  
ATOM   1004  C   VAL A  65       4.565   8.978 -13.985  1.00  1.14           C  
ATOM   1005  O   VAL A  65       4.136   8.073 -14.704  1.00  1.14           O  
ATOM   1006  CB  VAL A  65       6.883   9.317 -14.763  1.00  1.14           C  
ATOM   1007  CG1 VAL A  65       6.437  10.599 -15.410  1.00  1.14           C  
ATOM   1008  CG2 VAL A  65       8.316   9.314 -14.350  1.00  1.14           C  
ATOM   1009  H   VAL A  65       6.554   6.947 -13.527  1.00  1.14           H  
ATOM   1010  HA  VAL A  65       6.140   9.827 -12.824  1.00  1.14           H  
ATOM   1011  HB  VAL A  65       6.749   8.538 -15.482  1.00  1.14           H  
ATOM   1012 1HG1 VAL A  65       7.043  10.805 -16.283  1.00  1.14           H  
ATOM   1013 2HG1 VAL A  65       5.395  10.521 -15.708  1.00  1.14           H  
ATOM   1014 3HG1 VAL A  65       6.543  11.404 -14.689  1.00  1.14           H  
ATOM   1015 1HG2 VAL A  65       8.914   9.479 -15.207  1.00  1.14           H  
ATOM   1016 2HG2 VAL A  65       8.492  10.091 -13.624  1.00  1.14           H  
ATOM   1017 3HG2 VAL A  65       8.576   8.346 -13.922  1.00  1.14           H  
ATOM   1018  N   GLN A  66       3.788   9.965 -13.557  1.00  1.23           N  
ATOM   1019  CA  GLN A  66       2.377   9.950 -13.929  1.00  1.23           C  
ATOM   1020  C   GLN A  66       2.095  10.771 -15.176  1.00  1.23           C  
ATOM   1021  O   GLN A  66       2.416  11.959 -15.252  1.00  1.23           O  
ATOM   1022  CB  GLN A  66       1.511  10.418 -12.767  1.00  1.23           C  
ATOM   1023  CG  GLN A  66       0.001  10.397 -13.051  1.00  1.23           C  
ATOM   1024  CD  GLN A  66      -0.807  10.789 -11.825  1.00  1.23           C  
ATOM   1025  OE1 GLN A  66      -0.215  11.070 -10.775  1.00  1.23           O  
ATOM   1026  NE2 GLN A  66      -2.142  10.816 -11.921  1.00  1.23           N  
ATOM   1027  H   GLN A  66       4.195  10.726 -13.006  1.00  1.23           H  
ATOM   1028  HA  GLN A  66       2.095   8.927 -14.159  1.00  1.23           H  
ATOM   1029 1HB  GLN A  66       1.697   9.782 -11.903  1.00  1.23           H  
ATOM   1030 2HB  GLN A  66       1.796  11.428 -12.495  1.00  1.23           H  
ATOM   1031 1HG  GLN A  66      -0.222  11.102 -13.856  1.00  1.23           H  
ATOM   1032 2HG  GLN A  66      -0.287   9.387 -13.354  1.00  1.23           H  
ATOM   1033 1HE2 GLN A  66      -2.690  11.072 -11.125  1.00  1.23           H  
ATOM   1034 2HE2 GLN A  66      -2.631  10.592 -12.789  1.00  1.23           H  
ATOM   1035  N   SER A  67       1.500  10.114 -16.163  1.00  1.32           N  
ATOM   1036  CA  SER A  67       1.150  10.742 -17.423  1.00  1.32           C  
ATOM   1037  C   SER A  67      -0.173  11.513 -17.308  1.00  1.32           C  
ATOM   1038  O   SER A  67      -0.981  11.203 -16.436  1.00  1.32           O  
ATOM   1039  CB  SER A  67       1.008   9.654 -18.455  1.00  1.32           C  
ATOM   1040  OG  SER A  67      -0.071   8.835 -18.127  1.00  1.32           O  
ATOM   1041  H   SER A  67       1.287   9.120 -16.047  1.00  1.32           H  
ATOM   1042  HA  SER A  67       1.969  11.400 -17.691  1.00  1.32           H  
ATOM   1043 1HB  SER A  67       0.870  10.062 -19.444  1.00  1.32           H  
ATOM   1044 2HB  SER A  67       1.905   9.058 -18.473  1.00  1.32           H  
ATOM   1045  HG  SER A  67       0.249   8.326 -17.341  1.00  1.32           H  
ATOM   1046  N   PRO A  68      -0.486  12.446 -18.234  1.00  1.40           N  
ATOM   1047  CA  PRO A  68      -1.766  13.144 -18.341  1.00  1.40           C  
ATOM   1048  C   PRO A  68      -2.957  12.192 -18.504  1.00  1.40           C  
ATOM   1049  O   PRO A  68      -4.093  12.554 -18.200  1.00  1.40           O  
ATOM   1050  CB  PRO A  68      -1.574  13.995 -19.603  1.00  1.40           C  
ATOM   1051  CG  PRO A  68      -0.083  14.212 -19.703  1.00  1.40           C  
ATOM   1052  CD  PRO A  68       0.538  12.931 -19.199  1.00  1.40           C  
ATOM   1053  HA  PRO A  68      -1.900  13.780 -17.455  1.00  1.40           H  
ATOM   1054 1HB  PRO A  68      -1.990  13.459 -20.476  1.00  1.40           H  
ATOM   1055 2HB  PRO A  68      -2.138  14.933 -19.508  1.00  1.40           H  
ATOM   1056 1HG  PRO A  68       0.193  14.436 -20.746  1.00  1.40           H  
ATOM   1057 2HG  PRO A  68       0.210  15.089 -19.105  1.00  1.40           H  
ATOM   1058 1HD  PRO A  68       0.680  12.232 -20.030  1.00  1.40           H  
ATOM   1059 2HD  PRO A  68       1.476  13.201 -18.701  1.00  1.40           H  
ATOM   1060  N   ASP A  69      -2.683  10.970 -18.969  1.00  1.44           N  
ATOM   1061  CA  ASP A  69      -3.697   9.948 -19.188  1.00  1.44           C  
ATOM   1062  C   ASP A  69      -3.780   8.968 -18.009  1.00  1.44           C  
ATOM   1063  O   ASP A  69      -4.465   7.947 -18.084  1.00  1.44           O  
ATOM   1064  CB  ASP A  69      -3.378   9.180 -20.472  1.00  1.44           C  
ATOM   1065  CG  ASP A  69      -3.471  10.059 -21.724  1.00  1.44           C  
ATOM   1066  OD1 ASP A  69      -4.382  10.843 -21.814  1.00  1.44           O  
ATOM   1067  OD2 ASP A  69      -2.620   9.939 -22.573  1.00  1.44           O  
ATOM   1068  H   ASP A  69      -1.729  10.731 -19.194  1.00  1.44           H  
ATOM   1069  HA  ASP A  69      -4.666  10.436 -19.298  1.00  1.44           H  
ATOM   1070 1HB  ASP A  69      -2.366   8.773 -20.405  1.00  1.44           H  
ATOM   1071 2HB  ASP A  69      -4.064   8.341 -20.576  1.00  1.44           H  
ATOM   1072  N   ASN A  70      -3.058   9.286 -16.932  1.00  1.42           N  
ATOM   1073  CA  ASN A  70      -2.960   8.522 -15.684  1.00  1.42           C  
ATOM   1074  C   ASN A  70      -2.277   7.159 -15.815  1.00  1.42           C  
ATOM   1075  O   ASN A  70      -2.365   6.321 -14.913  1.00  1.42           O  
ATOM   1076  CB  ASN A  70      -4.322   8.379 -15.035  1.00  1.42           C  
ATOM   1077  CG  ASN A  70      -4.896   9.713 -14.630  1.00  1.42           C  
ATOM   1078  OD1 ASN A  70      -4.255  10.526 -13.934  1.00  1.42           O  
ATOM   1079  ND2 ASN A  70      -6.112   9.963 -15.059  1.00  1.42           N  
ATOM   1080  H   ASN A  70      -2.508  10.142 -16.953  1.00  1.42           H  
ATOM   1081  HA  ASN A  70      -2.337   9.105 -15.004  1.00  1.42           H  
ATOM   1082 1HB  ASN A  70      -5.019   7.874 -15.699  1.00  1.42           H  
ATOM   1083 2HB  ASN A  70      -4.225   7.760 -14.144  1.00  1.42           H  
ATOM   1084 1HD2 ASN A  70      -6.555  10.831 -14.831  1.00  1.42           H  
ATOM   1085 2HD2 ASN A  70      -6.596   9.286 -15.618  1.00  1.42           H  
ATOM   1086  N   ALA A  71      -1.565   6.947 -16.917  1.00  1.37           N  
ATOM   1087  CA  ALA A  71      -0.753   5.750 -17.062  1.00  1.37           C  
ATOM   1088  C   ALA A  71       0.518   6.032 -16.312  1.00  1.37           C  
ATOM   1089  O   ALA A  71       0.865   7.211 -16.129  1.00  1.37           O  
ATOM   1090  CB  ALA A  71      -0.464   5.404 -18.511  1.00  1.37           C  
ATOM   1091  H   ALA A  71      -1.558   7.653 -17.644  1.00  1.37           H  
ATOM   1092  HA  ALA A  71      -1.264   4.910 -16.586  1.00  1.37           H  
ATOM   1093 1HB  ALA A  71       0.164   4.506 -18.555  1.00  1.37           H  
ATOM   1094 2HB  ALA A  71      -1.392   5.226 -19.039  1.00  1.37           H  
ATOM   1095 3HB  ALA A  71       0.061   6.232 -18.984  1.00  1.37           H  
ATOM   1096  N   ILE A  72       1.206   4.994 -15.873  1.00  1.28           N  
ATOM   1097  CA  ILE A  72       2.450   5.202 -15.170  1.00  1.28           C  
ATOM   1098  C   ILE A  72       3.652   4.762 -16.004  1.00  1.28           C  
ATOM   1099  O   ILE A  72       3.709   3.645 -16.521  1.00  1.28           O  
ATOM   1100  CB  ILE A  72       2.421   4.475 -13.817  1.00  1.28           C  
ATOM   1101  CG1 ILE A  72       1.217   4.925 -12.966  1.00  1.28           C  
ATOM   1102  CG2 ILE A  72       3.687   4.713 -13.094  1.00  1.28           C  
ATOM   1103  CD1 ILE A  72       1.214   6.395 -12.616  1.00  1.28           C  
ATOM   1104  H   ILE A  72       0.888   4.042 -16.058  1.00  1.28           H  
ATOM   1105  HA  ILE A  72       2.555   6.263 -14.967  1.00  1.28           H  
ATOM   1106  HB  ILE A  72       2.303   3.433 -13.979  1.00  1.28           H  
ATOM   1107 1HG1 ILE A  72       0.298   4.702 -13.511  1.00  1.28           H  
ATOM   1108 2HG1 ILE A  72       1.215   4.352 -12.047  1.00  1.28           H  
ATOM   1109 1HG2 ILE A  72       3.643   4.173 -12.164  1.00  1.28           H  
ATOM   1110 2HG2 ILE A  72       4.514   4.360 -13.685  1.00  1.28           H  
ATOM   1111 3HG2 ILE A  72       3.806   5.781 -12.908  1.00  1.28           H  
ATOM   1112 1HD1 ILE A  72       0.334   6.630 -12.018  1.00  1.28           H  
ATOM   1113 2HD1 ILE A  72       2.113   6.643 -12.050  1.00  1.28           H  
ATOM   1114 3HD1 ILE A  72       1.190   6.971 -13.525  1.00  1.28           H  
ATOM   1115  N   HIS A  73       4.610   5.655 -16.161  1.00  1.20           N  
ATOM   1116  CA  HIS A  73       5.807   5.330 -16.914  1.00  1.20           C  
ATOM   1117  C   HIS A  73       6.894   5.074 -15.900  1.00  1.20           C  
ATOM   1118  O   HIS A  73       7.014   5.838 -14.940  1.00  1.20           O  
ATOM   1119  CB  HIS A  73       6.213   6.465 -17.854  1.00  1.20           C  
ATOM   1120  CG  HIS A  73       5.228   6.778 -18.919  1.00  1.20           C  
ATOM   1121  ND1 HIS A  73       4.991   5.940 -19.985  1.00  1.20           N  
ATOM   1122  CD2 HIS A  73       4.439   7.857 -19.102  1.00  1.20           C  
ATOM   1123  CE1 HIS A  73       4.089   6.483 -20.778  1.00  1.20           C  
ATOM   1124  NE2 HIS A  73       3.741   7.656 -20.274  1.00  1.20           N  
ATOM   1125  H   HIS A  73       4.509   6.568 -15.720  1.00  1.20           H  
ATOM   1126  HA  HIS A  73       5.668   4.424 -17.503  1.00  1.20           H  
ATOM   1127 1HB  HIS A  73       6.381   7.363 -17.290  1.00  1.20           H  
ATOM   1128 2HB  HIS A  73       7.141   6.209 -18.332  1.00  1.20           H  
ATOM   1129  HD1 HIS A  73       5.437   5.058 -20.161  1.00  1.20           H  
ATOM   1130  HD2 HIS A  73       4.299   8.773 -18.524  1.00  1.20           H  
ATOM   1131  HE1 HIS A  73       3.762   5.964 -21.683  1.00  1.20           H  
ATOM   1132  N   VAL A  74       7.618   3.967 -16.033  1.00  1.12           N  
ATOM   1133  CA  VAL A  74       8.635   3.706 -15.035  1.00  1.12           C  
ATOM   1134  C   VAL A  74      10.017   3.473 -15.613  1.00  1.12           C  
ATOM   1135  O   VAL A  74      10.219   2.615 -16.474  1.00  1.12           O  
ATOM   1136  CB  VAL A  74       8.258   2.503 -14.156  1.00  1.12           C  
ATOM   1137  CG1 VAL A  74       9.347   2.305 -13.137  1.00  1.12           C  
ATOM   1138  CG2 VAL A  74       6.932   2.741 -13.502  1.00  1.12           C  
ATOM   1139  H   VAL A  74       7.477   3.332 -16.815  1.00  1.12           H  
ATOM   1140  HA  VAL A  74       8.694   4.567 -14.388  1.00  1.12           H  
ATOM   1141  HB  VAL A  74       8.197   1.596 -14.757  1.00  1.12           H  
ATOM   1142 1HG1 VAL A  74       9.076   1.486 -12.500  1.00  1.12           H  
ATOM   1143 2HG1 VAL A  74      10.292   2.099 -13.627  1.00  1.12           H  
ATOM   1144 3HG1 VAL A  74       9.449   3.200 -12.542  1.00  1.12           H  
ATOM   1145 1HG2 VAL A  74       6.692   1.894 -12.869  1.00  1.12           H  
ATOM   1146 2HG2 VAL A  74       6.978   3.636 -12.908  1.00  1.12           H  
ATOM   1147 3HG2 VAL A  74       6.172   2.853 -14.266  1.00  1.12           H  
ATOM   1148  N   THR A  75      10.979   4.230 -15.094  1.00  1.06           N  
ATOM   1149  CA  THR A  75      12.373   4.085 -15.508  1.00  1.06           C  
ATOM   1150  C   THR A  75      13.102   3.395 -14.389  1.00  1.06           C  
ATOM   1151  O   THR A  75      12.914   3.740 -13.224  1.00  1.06           O  
ATOM   1152  CB  THR A  75      13.042   5.426 -15.841  1.00  1.06           C  
ATOM   1153  OG1 THR A  75      12.351   6.037 -16.937  1.00  1.06           O  
ATOM   1154  CG2 THR A  75      14.509   5.209 -16.231  1.00  1.06           C  
ATOM   1155  H   THR A  75      10.713   4.915 -14.380  1.00  1.06           H  
ATOM   1156  HA  THR A  75      12.430   3.449 -16.389  1.00  1.06           H  
ATOM   1157  HB  THR A  75      12.991   6.085 -14.975  1.00  1.06           H  
ATOM   1158  HG1 THR A  75      12.695   6.931 -17.067  1.00  1.06           H  
ATOM   1159 1HG2 THR A  75      14.962   6.168 -16.471  1.00  1.06           H  
ATOM   1160 2HG2 THR A  75      15.053   4.756 -15.405  1.00  1.06           H  
ATOM   1161 3HG2 THR A  75      14.559   4.551 -17.103  1.00  1.06           H  
ATOM   1162  N   THR A  76      13.916   2.401 -14.721  1.00  1.03           N  
ATOM   1163  CA  THR A  76      14.548   1.650 -13.654  1.00  1.03           C  
ATOM   1164  C   THR A  76      15.989   1.263 -13.870  1.00  1.03           C  
ATOM   1165  O   THR A  76      16.453   1.005 -14.984  1.00  1.03           O  
ATOM   1166  CB  THR A  76      13.760   0.359 -13.420  1.00  1.03           C  
ATOM   1167  OG1 THR A  76      14.303  -0.363 -12.310  1.00  1.03           O  
ATOM   1168  CG2 THR A  76      13.811  -0.498 -14.656  1.00  1.03           C  
ATOM   1169  H   THR A  76      14.064   2.159 -15.701  1.00  1.03           H  
ATOM   1170  HA  THR A  76      14.513   2.256 -12.756  1.00  1.03           H  
ATOM   1171  HB  THR A  76      12.738   0.621 -13.197  1.00  1.03           H  
ATOM   1172  HG1 THR A  76      14.470   0.263 -11.570  1.00  1.03           H  
ATOM   1173 1HG2 THR A  76      13.248  -1.399 -14.483  1.00  1.03           H  
ATOM   1174 2HG2 THR A  76      13.382   0.049 -15.495  1.00  1.03           H  
ATOM   1175 3HG2 THR A  76      14.846  -0.754 -14.878  1.00  1.03           H  
ATOM   1176  N   LYS A  77      16.690   1.187 -12.747  1.00  1.03           N  
ATOM   1177  CA  LYS A  77      18.078   0.770 -12.727  1.00  1.03           C  
ATOM   1178  C   LYS A  77      18.266  -0.338 -11.709  1.00  1.03           C  
ATOM   1179  O   LYS A  77      17.663  -0.325 -10.634  1.00  1.03           O  
ATOM   1180  CB  LYS A  77      18.990   1.955 -12.403  1.00  1.03           C  
ATOM   1181  CG  LYS A  77      18.960   3.072 -13.441  1.00  1.03           C  
ATOM   1182  CD  LYS A  77      19.924   4.188 -13.099  1.00  1.03           C  
ATOM   1183  CE  LYS A  77      19.871   5.296 -14.142  1.00  1.03           C  
ATOM   1184  NZ  LYS A  77      20.809   6.408 -13.818  1.00  1.03           N  
ATOM   1185  H   LYS A  77      16.206   1.408 -11.878  1.00  1.03           H  
ATOM   1186  HA  LYS A  77      18.346   0.372 -13.703  1.00  1.03           H  
ATOM   1187 1HB  LYS A  77      18.711   2.377 -11.439  1.00  1.03           H  
ATOM   1188 2HB  LYS A  77      20.019   1.602 -12.320  1.00  1.03           H  
ATOM   1189 1HG  LYS A  77      19.227   2.663 -14.410  1.00  1.03           H  
ATOM   1190 2HG  LYS A  77      17.955   3.486 -13.506  1.00  1.03           H  
ATOM   1191 1HD  LYS A  77      19.676   4.604 -12.121  1.00  1.03           H  
ATOM   1192 2HD  LYS A  77      20.938   3.788 -13.059  1.00  1.03           H  
ATOM   1193 1HE  LYS A  77      20.135   4.880 -15.115  1.00  1.03           H  
ATOM   1194 2HE  LYS A  77      18.857   5.691 -14.190  1.00  1.03           H  
ATOM   1195 1HZ  LYS A  77      20.744   7.121 -14.530  1.00  1.03           H  
ATOM   1196 2HZ  LYS A  77      20.563   6.804 -12.922  1.00  1.03           H  
ATOM   1197 3HZ  LYS A  77      21.754   6.054 -13.781  1.00  1.03           H  
ATOM   1198  N   VAL A  78      19.136  -1.279 -12.035  1.00  1.06           N  
ATOM   1199  CA  VAL A  78      19.408  -2.385 -11.131  1.00  1.06           C  
ATOM   1200  C   VAL A  78      20.882  -2.682 -10.969  1.00  1.06           C  
ATOM   1201  O   VAL A  78      21.654  -2.641 -11.932  1.00  1.06           O  
ATOM   1202  CB  VAL A  78      18.663  -3.652 -11.621  1.00  1.06           C  
ATOM   1203  CG1 VAL A  78      19.097  -4.004 -13.033  1.00  1.06           C  
ATOM   1204  CG2 VAL A  78      18.971  -4.831 -10.708  1.00  1.06           C  
ATOM   1205  H   VAL A  78      19.595  -1.234 -12.944  1.00  1.06           H  
ATOM   1206  HA  VAL A  78      19.011  -2.125 -10.155  1.00  1.06           H  
ATOM   1207  HB  VAL A  78      17.590  -3.450 -11.619  1.00  1.06           H  
ATOM   1208 1HG1 VAL A  78      18.560  -4.889 -13.371  1.00  1.06           H  
ATOM   1209 2HG1 VAL A  78      18.872  -3.169 -13.694  1.00  1.06           H  
ATOM   1210 3HG1 VAL A  78      20.169  -4.203 -13.047  1.00  1.06           H  
ATOM   1211 1HG2 VAL A  78      18.433  -5.711 -11.052  1.00  1.06           H  
ATOM   1212 2HG2 VAL A  78      20.021  -5.028 -10.745  1.00  1.06           H  
ATOM   1213 3HG2 VAL A  78      18.689  -4.608  -9.690  1.00  1.06           H  
ATOM   1214  N   ARG A  79      21.254  -3.010  -9.729  1.00  1.11           N  
ATOM   1215  CA  ARG A  79      22.605  -3.442  -9.405  1.00  1.11           C  
ATOM   1216  C   ARG A  79      22.580  -4.709  -8.564  1.00  1.11           C  
ATOM   1217  O   ARG A  79      21.860  -4.805  -7.567  1.00  1.11           O  
ATOM   1218  CB  ARG A  79      23.363  -2.373  -8.645  1.00  1.11           C  
ATOM   1219  CG  ARG A  79      24.793  -2.762  -8.260  1.00  1.11           C  
ATOM   1220  CD  ARG A  79      25.513  -1.628  -7.634  1.00  1.11           C  
ATOM   1221  NE  ARG A  79      25.745  -0.548  -8.590  1.00  1.11           N  
ATOM   1222  CZ  ARG A  79      26.174   0.694  -8.258  1.00  1.11           C  
ATOM   1223  NH1 ARG A  79      26.416   0.990  -6.997  1.00  1.11           N  
ATOM   1224  NH2 ARG A  79      26.354   1.622  -9.188  1.00  1.11           N  
ATOM   1225  H   ARG A  79      20.555  -2.954  -8.991  1.00  1.11           H  
ATOM   1226  HA  ARG A  79      23.136  -3.651 -10.331  1.00  1.11           H  
ATOM   1227 1HB  ARG A  79      23.407  -1.465  -9.239  1.00  1.11           H  
ATOM   1228 2HB  ARG A  79      22.832  -2.136  -7.728  1.00  1.11           H  
ATOM   1229 1HG  ARG A  79      24.768  -3.586  -7.546  1.00  1.11           H  
ATOM   1230 2HG  ARG A  79      25.337  -3.079  -9.155  1.00  1.11           H  
ATOM   1231 1HD  ARG A  79      24.926  -1.234  -6.808  1.00  1.11           H  
ATOM   1232 2HD  ARG A  79      26.477  -1.973  -7.265  1.00  1.11           H  
ATOM   1233  HE  ARG A  79      25.559  -0.753  -9.579  1.00  1.11           H  
ATOM   1234 1HH1 ARG A  79      26.280   0.293  -6.280  1.00  1.11           H  
ATOM   1235 2HH1 ARG A  79      26.734   1.916  -6.749  1.00  1.11           H  
ATOM   1236 1HH2 ARG A  79      26.171   1.421 -10.162  1.00  1.11           H  
ATOM   1237 2HH2 ARG A  79      26.672   2.541  -8.922  1.00  1.11           H  
ATOM   1238  N   LEU A  80      23.369  -5.686  -8.985  1.00  1.18           N  
ATOM   1239  CA  LEU A  80      23.503  -6.956  -8.284  1.00  1.18           C  
ATOM   1240  C   LEU A  80      24.857  -7.053  -7.623  1.00  1.18           C  
ATOM   1241  O   LEU A  80      25.882  -6.803  -8.267  1.00  1.18           O  
ATOM   1242  CB  LEU A  80      23.412  -8.128  -9.258  1.00  1.18           C  
ATOM   1243  CG  LEU A  80      22.067  -8.581  -9.728  1.00  1.18           C  
ATOM   1244  CD1 LEU A  80      21.453  -7.514 -10.586  1.00  1.18           C  
ATOM   1245  CD2 LEU A  80      22.209  -9.871 -10.518  1.00  1.18           C  
ATOM   1246  H   LEU A  80      23.913  -5.532  -9.833  1.00  1.18           H  
ATOM   1247  HA  LEU A  80      22.729  -7.034  -7.521  1.00  1.18           H  
ATOM   1248 1HB  LEU A  80      23.931  -7.818 -10.122  1.00  1.18           H  
ATOM   1249 2HB  LEU A  80      23.938  -8.980  -8.830  1.00  1.18           H  
ATOM   1250  HG  LEU A  80      21.448  -8.755  -8.884  1.00  1.18           H  
ATOM   1251 1HD1 LEU A  80      20.470  -7.838 -10.923  1.00  1.18           H  
ATOM   1252 2HD1 LEU A  80      21.356  -6.628 -10.006  1.00  1.18           H  
ATOM   1253 3HD1 LEU A  80      22.084  -7.318 -11.449  1.00  1.18           H  
ATOM   1254 1HD2 LEU A  80      21.226 -10.203 -10.852  1.00  1.18           H  
ATOM   1255 2HD2 LEU A  80      22.842  -9.697 -11.383  1.00  1.18           H  
ATOM   1256 3HD2 LEU A  80      22.661 -10.641  -9.896  1.00  1.18           H  
ATOM   1257  N   VAL A  81      24.872  -7.449  -6.355  1.00  1.27           N  
ATOM   1258  CA  VAL A  81      26.128  -7.683  -5.665  1.00  1.27           C  
ATOM   1259  C   VAL A  81      26.135  -9.128  -5.206  1.00  1.27           C  
ATOM   1260  O   VAL A  81      25.326  -9.540  -4.369  1.00  1.27           O  
ATOM   1261  CB  VAL A  81      26.288  -6.756  -4.461  1.00  1.27           C  
ATOM   1262  CG1 VAL A  81      27.644  -7.039  -3.795  1.00  1.27           C  
ATOM   1263  CG2 VAL A  81      26.134  -5.298  -4.906  1.00  1.27           C  
ATOM   1264  H   VAL A  81      23.994  -7.597  -5.859  1.00  1.27           H  
ATOM   1265  HA  VAL A  81      26.958  -7.539  -6.353  1.00  1.27           H  
ATOM   1266  HB  VAL A  81      25.516  -6.986  -3.723  1.00  1.27           H  
ATOM   1267 1HG1 VAL A  81      27.762  -6.403  -2.921  1.00  1.27           H  
ATOM   1268 2HG1 VAL A  81      27.686  -8.090  -3.490  1.00  1.27           H  
ATOM   1269 3HG1 VAL A  81      28.446  -6.842  -4.498  1.00  1.27           H  
ATOM   1270 1HG2 VAL A  81      26.239  -4.643  -4.043  1.00  1.27           H  
ATOM   1271 2HG2 VAL A  81      26.885  -5.057  -5.634  1.00  1.27           H  
ATOM   1272 3HG2 VAL A  81      25.146  -5.155  -5.347  1.00  1.27           H  
ATOM   1273  N   THR A  82      27.016  -9.918  -5.789  1.00  1.36           N  
ATOM   1274  CA  THR A  82      26.987 -11.348  -5.570  1.00  1.36           C  
ATOM   1275  C   THR A  82      27.828 -11.743  -4.348  1.00  1.36           C  
ATOM   1276  O   THR A  82      28.608 -10.924  -3.864  1.00  1.36           O  
ATOM   1277  CB  THR A  82      27.432 -12.006  -6.882  1.00  1.36           C  
ATOM   1278  OG1 THR A  82      28.778 -11.650  -7.150  1.00  1.36           O  
ATOM   1279  CG2 THR A  82      26.544 -11.460  -8.012  1.00  1.36           C  
ATOM   1280  H   THR A  82      27.704  -9.529  -6.441  1.00  1.36           H  
ATOM   1281  HA  THR A  82      25.956 -11.616  -5.391  1.00  1.36           H  
ATOM   1282  HB  THR A  82      27.336 -13.065  -6.862  1.00  1.36           H  
ATOM   1283  HG1 THR A  82      28.802 -10.681  -7.342  1.00  1.36           H  
ATOM   1284 1HG2 THR A  82      26.855 -11.893  -8.961  1.00  1.36           H  
ATOM   1285 2HG2 THR A  82      25.504 -11.720  -7.817  1.00  1.36           H  
ATOM   1286 3HG2 THR A  82      26.643 -10.371  -8.062  1.00  1.36           H  
ATOM   1287  N   PRO A  83      27.722 -12.993  -3.833  1.00  1.43           N  
ATOM   1288  CA  PRO A  83      28.461 -13.519  -2.691  1.00  1.43           C  
ATOM   1289  C   PRO A  83      29.980 -13.463  -2.858  1.00  1.43           C  
ATOM   1290  O   PRO A  83      30.718 -13.426  -1.874  1.00  1.43           O  
ATOM   1291  CB  PRO A  83      27.982 -14.978  -2.647  1.00  1.43           C  
ATOM   1292  CG  PRO A  83      26.646 -14.968  -3.307  1.00  1.43           C  
ATOM   1293  CD  PRO A  83      26.801 -13.993  -4.422  1.00  1.43           C  
ATOM   1294  HA  PRO A  83      28.158 -12.974  -1.792  1.00  1.43           H  
ATOM   1295 1HB  PRO A  83      28.713 -15.634  -3.149  1.00  1.43           H  
ATOM   1296 2HB  PRO A  83      27.909 -15.310  -1.630  1.00  1.43           H  
ATOM   1297 1HG  PRO A  83      26.394 -15.984  -3.656  1.00  1.43           H  
ATOM   1298 2HG  PRO A  83      25.870 -14.693  -2.569  1.00  1.43           H  
ATOM   1299 1HD  PRO A  83      27.292 -14.527  -5.245  1.00  1.43           H  
ATOM   1300 2HD  PRO A  83      25.845 -13.598  -4.701  1.00  1.43           H  
ATOM   1301  N   ASP A  84      30.438 -13.399  -4.105  1.00  1.47           N  
ATOM   1302  CA  ASP A  84      31.860 -13.353  -4.413  1.00  1.47           C  
ATOM   1303  C   ASP A  84      32.395 -11.919  -4.484  1.00  1.47           C  
ATOM   1304  O   ASP A  84      33.575 -11.703  -4.762  1.00  1.47           O  
ATOM   1305  CB  ASP A  84      32.103 -14.058  -5.745  1.00  1.47           C  
ATOM   1306  CG  ASP A  84      31.798 -15.559  -5.680  1.00  1.47           C  
ATOM   1307  OD1 ASP A  84      31.858 -16.125  -4.613  1.00  1.47           O  
ATOM   1308  OD2 ASP A  84      31.494 -16.117  -6.702  1.00  1.47           O  
ATOM   1309  H   ASP A  84      29.788 -13.411  -4.876  1.00  1.47           H  
ATOM   1310  HA  ASP A  84      32.400 -13.882  -3.628  1.00  1.47           H  
ATOM   1311 1HB  ASP A  84      31.471 -13.605  -6.514  1.00  1.47           H  
ATOM   1312 2HB  ASP A  84      33.140 -13.919  -6.048  1.00  1.47           H  
ATOM   1313  N   GLY A  85      31.517 -10.935  -4.274  1.00  1.48           N  
ATOM   1314  CA  GLY A  85      31.872  -9.520  -4.336  1.00  1.48           C  
ATOM   1315  C   GLY A  85      31.822  -8.959  -5.758  1.00  1.48           C  
ATOM   1316  O   GLY A  85      32.076  -7.773  -5.980  1.00  1.48           O  
ATOM   1317  H   GLY A  85      30.549 -11.157  -4.041  1.00  1.48           H  
ATOM   1318 1HA  GLY A  85      31.186  -8.958  -3.703  1.00  1.48           H  
ATOM   1319 2HA  GLY A  85      32.870  -9.383  -3.924  1.00  1.48           H  
ATOM   1320  N   LYS A  86      31.490  -9.810  -6.721  1.00  1.46           N  
ATOM   1321  CA  LYS A  86      31.413  -9.397  -8.113  1.00  1.46           C  
ATOM   1322  C   LYS A  86      30.109  -8.656  -8.312  1.00  1.46           C  
ATOM   1323  O   LYS A  86      29.101  -8.979  -7.667  1.00  1.46           O  
ATOM   1324  CB  LYS A  86      31.513 -10.600  -9.044  1.00  1.46           C  
ATOM   1325  CG  LYS A  86      32.867 -11.304  -9.000  1.00  1.46           C  
ATOM   1326  CD  LYS A  86      32.917 -12.480  -9.965  1.00  1.46           C  
ATOM   1327  CE  LYS A  86      34.262 -13.190  -9.903  1.00  1.46           C  
ATOM   1328  NZ  LYS A  86      34.316 -14.355 -10.829  1.00  1.46           N  
ATOM   1329  H   LYS A  86      31.294 -10.766  -6.471  1.00  1.46           H  
ATOM   1330  HA  LYS A  86      32.232  -8.713  -8.330  1.00  1.46           H  
ATOM   1331 1HB  LYS A  86      30.753 -11.332  -8.782  1.00  1.46           H  
ATOM   1332 2HB  LYS A  86      31.325 -10.284 -10.071  1.00  1.46           H  
ATOM   1333 1HG  LYS A  86      33.653 -10.594  -9.259  1.00  1.46           H  
ATOM   1334 2HG  LYS A  86      33.051 -11.668  -7.986  1.00  1.46           H  
ATOM   1335 1HD  LYS A  86      32.130 -13.192  -9.706  1.00  1.46           H  
ATOM   1336 2HD  LYS A  86      32.747 -12.129 -10.983  1.00  1.46           H  
ATOM   1337 1HE  LYS A  86      35.049 -12.487 -10.172  1.00  1.46           H  
ATOM   1338 2HE  LYS A  86      34.433 -13.540  -8.883  1.00  1.46           H  
ATOM   1339 1HZ  LYS A  86      35.221 -14.800 -10.760  1.00  1.46           H  
ATOM   1340 2HZ  LYS A  86      33.594 -15.018 -10.576  1.00  1.46           H  
ATOM   1341 3HZ  LYS A  86      34.168 -14.040 -11.776  1.00  1.46           H  
ATOM   1342  N   ARG A  87      30.112  -7.662  -9.198  1.00  1.42           N  
ATOM   1343  CA  ARG A  87      28.901  -6.884  -9.403  1.00  1.42           C  
ATOM   1344  C   ARG A  87      28.516  -6.738 -10.866  1.00  1.42           C  
ATOM   1345  O   ARG A  87      29.369  -6.791 -11.756  1.00  1.42           O  
ATOM   1346  CB  ARG A  87      29.084  -5.500  -8.787  1.00  1.42           C  
ATOM   1347  CG  ARG A  87      29.403  -5.548  -7.305  1.00  1.42           C  
ATOM   1348  CD  ARG A  87      29.510  -4.230  -6.664  1.00  1.42           C  
ATOM   1349  NE  ARG A  87      29.837  -4.386  -5.256  1.00  1.42           N  
ATOM   1350  CZ  ARG A  87      29.845  -3.403  -4.345  1.00  1.42           C  
ATOM   1351  NH1 ARG A  87      29.539  -2.176  -4.695  1.00  1.42           N  
ATOM   1352  NH2 ARG A  87      30.162  -3.677  -3.093  1.00  1.42           N  
ATOM   1353  H   ARG A  87      30.954  -7.434  -9.708  1.00  1.42           H  
ATOM   1354  HA  ARG A  87      28.088  -7.387  -8.890  1.00  1.42           H  
ATOM   1355 1HB  ARG A  87      29.883  -4.967  -9.295  1.00  1.42           H  
ATOM   1356 2HB  ARG A  87      28.162  -4.925  -8.910  1.00  1.42           H  
ATOM   1357 1HG  ARG A  87      28.642  -6.112  -6.805  1.00  1.42           H  
ATOM   1358 2HG  ARG A  87      30.361  -6.043  -7.161  1.00  1.42           H  
ATOM   1359 1HD  ARG A  87      30.302  -3.652  -7.138  1.00  1.42           H  
ATOM   1360 2HD  ARG A  87      28.566  -3.696  -6.745  1.00  1.42           H  
ATOM   1361  HE  ARG A  87      30.088  -5.316  -4.940  1.00  1.42           H  
ATOM   1362 1HH1 ARG A  87      29.301  -1.971  -5.654  1.00  1.42           H  
ATOM   1363 2HH1 ARG A  87      29.547  -1.438  -4.006  1.00  1.42           H  
ATOM   1364 1HH2 ARG A  87      30.398  -4.624  -2.829  1.00  1.42           H  
ATOM   1365 2HH2 ARG A  87      30.170  -2.942  -2.402  1.00  1.42           H  
ATOM   1366  N   THR A  88      27.225  -6.513 -11.090  1.00  1.37           N  
ATOM   1367  CA  THR A  88      26.692  -6.259 -12.430  1.00  1.37           C  
ATOM   1368  C   THR A  88      25.520  -5.286 -12.395  1.00  1.37           C  
ATOM   1369  O   THR A  88      24.827  -5.145 -11.386  1.00  1.37           O  
ATOM   1370  CB  THR A  88      26.307  -7.560 -13.155  1.00  1.37           C  
ATOM   1371  OG1 THR A  88      25.907  -7.256 -14.501  1.00  1.37           O  
ATOM   1372  CG2 THR A  88      25.216  -8.265 -12.457  1.00  1.37           C  
ATOM   1373  H   THR A  88      26.605  -6.523 -10.279  1.00  1.37           H  
ATOM   1374  HA  THR A  88      27.478  -5.790 -13.021  1.00  1.37           H  
ATOM   1375  HB  THR A  88      27.180  -8.213 -13.192  1.00  1.37           H  
ATOM   1376  HG1 THR A  88      25.091  -6.739 -14.490  1.00  1.37           H  
ATOM   1377 1HG2 THR A  88      24.973  -9.183 -12.989  1.00  1.37           H  
ATOM   1378 2HG2 THR A  88      25.550  -8.506 -11.451  1.00  1.37           H  
ATOM   1379 3HG2 THR A  88      24.341  -7.622 -12.423  1.00  1.37           H  
ATOM   1380  N   ASN A  89      25.309  -4.599 -13.514  1.00  1.32           N  
ATOM   1381  CA  ASN A  89      24.282  -3.563 -13.594  1.00  1.32           C  
ATOM   1382  C   ASN A  89      23.426  -3.622 -14.856  1.00  1.32           C  
ATOM   1383  O   ASN A  89      23.813  -4.231 -15.856  1.00  1.32           O  
ATOM   1384  CB  ASN A  89      24.966  -2.196 -13.561  1.00  1.32           C  
ATOM   1385  CG  ASN A  89      25.644  -1.838 -12.249  1.00  1.32           C  
ATOM   1386  OD1 ASN A  89      24.990  -1.416 -11.292  1.00  1.32           O  
ATOM   1387  ND2 ASN A  89      26.948  -2.002 -12.203  1.00  1.32           N  
ATOM   1388  H   ASN A  89      25.900  -4.778 -14.316  1.00  1.32           H  
ATOM   1389  HA  ASN A  89      23.620  -3.674 -12.743  1.00  1.32           H  
ATOM   1390 1HB  ASN A  89      25.707  -2.151 -14.358  1.00  1.32           H  
ATOM   1391 2HB  ASN A  89      24.221  -1.430 -13.775  1.00  1.32           H  
ATOM   1392 1HD2 ASN A  89      27.462  -1.784 -11.373  1.00  1.32           H  
ATOM   1393 2HD2 ASN A  89      27.436  -2.343 -13.007  1.00  1.32           H  
ATOM   1394  N   GLY A  90      22.299  -2.904 -14.822  1.00  1.27           N  
ATOM   1395  CA  GLY A  90      21.447  -2.745 -16.003  1.00  1.27           C  
ATOM   1396  C   GLY A  90      20.394  -1.634 -15.854  1.00  1.27           C  
ATOM   1397  O   GLY A  90      20.166  -1.100 -14.762  1.00  1.27           O  
ATOM   1398  H   GLY A  90      22.027  -2.496 -13.927  1.00  1.27           H  
ATOM   1399 1HA  GLY A  90      22.074  -2.531 -16.868  1.00  1.27           H  
ATOM   1400 2HA  GLY A  90      20.945  -3.689 -16.207  1.00  1.27           H  
ATOM   1401  N   THR A  91      19.802  -1.251 -16.992  1.00  1.23           N  
ATOM   1402  CA  THR A  91      18.802  -0.176 -17.062  1.00  1.23           C  
ATOM   1403  C   THR A  91      17.653  -0.505 -18.023  1.00  1.23           C  
ATOM   1404  O   THR A  91      17.884  -1.097 -19.081  1.00  1.23           O  
ATOM   1405  CB  THR A  91      19.471   1.153 -17.477  1.00  1.23           C  
ATOM   1406  OG1 THR A  91      20.533   1.443 -16.560  1.00  1.23           O  
ATOM   1407  CG2 THR A  91      18.463   2.335 -17.471  1.00  1.23           C  
ATOM   1408  H   THR A  91      20.046  -1.731 -17.846  1.00  1.23           H  
ATOM   1409  HA  THR A  91      18.375  -0.044 -16.072  1.00  1.23           H  
ATOM   1410  HB  THR A  91      19.887   1.051 -18.478  1.00  1.23           H  
ATOM   1411  HG1 THR A  91      20.232   1.259 -15.663  1.00  1.23           H  
ATOM   1412 1HG2 THR A  91      18.979   3.248 -17.756  1.00  1.23           H  
ATOM   1413 2HG2 THR A  91      17.660   2.153 -18.176  1.00  1.23           H  
ATOM   1414 3HG2 THR A  91      18.044   2.454 -16.476  1.00  1.23           H  
ATOM   1415  N   GLY A  92      16.429  -0.099 -17.679  1.00  1.20           N  
ATOM   1416  CA  GLY A  92      15.309  -0.283 -18.603  1.00  1.20           C  
ATOM   1417  C   GLY A  92      14.158   0.699 -18.371  1.00  1.20           C  
ATOM   1418  O   GLY A  92      14.263   1.634 -17.574  1.00  1.20           O  
ATOM   1419  H   GLY A  92      16.299   0.355 -16.775  1.00  1.20           H  
ATOM   1420 1HA  GLY A  92      15.670  -0.178 -19.626  1.00  1.20           H  
ATOM   1421 2HA  GLY A  92      14.936  -1.301 -18.509  1.00  1.20           H  
ATOM   1422  N   HIS A  93      13.060   0.489 -19.099  1.00  1.19           N  
ATOM   1423  CA  HIS A  93      11.881   1.359 -19.023  1.00  1.19           C  
ATOM   1424  C   HIS A  93      10.629   0.570 -19.394  1.00  1.19           C  
ATOM   1425  O   HIS A  93      10.627  -0.194 -20.363  1.00  1.19           O  
ATOM   1426  CB  HIS A  93      12.005   2.570 -19.966  1.00  1.19           C  
ATOM   1427  CG  HIS A  93      10.876   3.596 -19.843  1.00  1.19           C  
ATOM   1428  ND1 HIS A  93      10.846   4.598 -18.875  1.00  1.19           N  
ATOM   1429  CD2 HIS A  93       9.743   3.747 -20.567  1.00  1.19           C  
ATOM   1430  CE1 HIS A  93       9.753   5.312 -19.027  1.00  1.19           C  
ATOM   1431  NE2 HIS A  93       9.067   4.821 -20.047  1.00  1.19           N  
ATOM   1432  H   HIS A  93      13.035  -0.300 -19.729  1.00  1.19           H  
ATOM   1433  HA  HIS A  93      11.765   1.722 -18.010  1.00  1.19           H  
ATOM   1434 1HB  HIS A  93      12.946   3.085 -19.763  1.00  1.19           H  
ATOM   1435 2HB  HIS A  93      12.037   2.224 -20.997  1.00  1.19           H  
ATOM   1436  HD1 HIS A  93      11.525   4.838 -18.163  1.00  1.19           H  
ATOM   1437  HD2 HIS A  93       9.329   3.202 -21.414  1.00  1.19           H  
ATOM   1438  HE1 HIS A  93       9.557   6.143 -18.356  1.00  1.19           H  
ATOM   1439  N   PHE A  94       9.579   0.754 -18.600  1.00  1.21           N  
ATOM   1440  CA  PHE A  94       8.315   0.051 -18.777  1.00  1.21           C  
ATOM   1441  C   PHE A  94       7.099   0.979 -18.712  1.00  1.21           C  
ATOM   1442  O   PHE A  94       7.129   2.020 -18.054  1.00  1.21           O  
ATOM   1443  CB  PHE A  94       8.188  -0.967 -17.659  1.00  1.21           C  
ATOM   1444  CG  PHE A  94       9.322  -1.985 -17.600  1.00  1.21           C  
ATOM   1445  CD1 PHE A  94      10.516  -1.682 -16.929  1.00  1.21           C  
ATOM   1446  CD2 PHE A  94       9.193  -3.236 -18.161  1.00  1.21           C  
ATOM   1447  CE1 PHE A  94      11.533  -2.605 -16.840  1.00  1.21           C  
ATOM   1448  CE2 PHE A  94      10.217  -4.161 -18.065  1.00  1.21           C  
ATOM   1449  CZ  PHE A  94      11.385  -3.841 -17.403  1.00  1.21           C  
ATOM   1450  H   PHE A  94       9.679   1.410 -17.826  1.00  1.21           H  
ATOM   1451  HA  PHE A  94       8.324  -0.449 -19.746  1.00  1.21           H  
ATOM   1452 1HB  PHE A  94       8.148  -0.429 -16.721  1.00  1.21           H  
ATOM   1453 2HB  PHE A  94       7.248  -1.507 -17.765  1.00  1.21           H  
ATOM   1454  HD1 PHE A  94      10.633  -0.695 -16.474  1.00  1.21           H  
ATOM   1455  HD2 PHE A  94       8.270  -3.496 -18.678  1.00  1.21           H  
ATOM   1456  HE1 PHE A  94      12.449  -2.362 -16.325  1.00  1.21           H  
ATOM   1457  HE2 PHE A  94      10.102  -5.152 -18.508  1.00  1.21           H  
ATOM   1458  HZ  PHE A  94      12.185  -4.577 -17.328  1.00  1.21           H  
ATOM   1459  N   GLU A  95       5.998   0.584 -19.351  1.00  1.30           N  
ATOM   1460  CA  GLU A  95       4.750   1.338 -19.190  1.00  1.30           C  
ATOM   1461  C   GLU A  95       3.686   0.489 -18.511  1.00  1.30           C  
ATOM   1462  O   GLU A  95       3.416  -0.646 -18.912  1.00  1.30           O  
ATOM   1463  CB  GLU A  95       4.219   1.874 -20.521  1.00  1.30           C  
ATOM   1464  CG  GLU A  95       2.906   2.678 -20.403  1.00  1.30           C  
ATOM   1465  CD  GLU A  95       2.441   3.251 -21.724  1.00  1.30           C  
ATOM   1466  OE1 GLU A  95       3.153   3.115 -22.691  1.00  1.30           O  
ATOM   1467  OE2 GLU A  95       1.375   3.819 -21.767  1.00  1.30           O  
ATOM   1468  H   GLU A  95       6.011  -0.254 -19.916  1.00  1.30           H  
ATOM   1469  HA  GLU A  95       4.937   2.195 -18.543  1.00  1.30           H  
ATOM   1470 1HB  GLU A  95       4.968   2.528 -20.972  1.00  1.30           H  
ATOM   1471 2HB  GLU A  95       4.047   1.046 -21.206  1.00  1.30           H  
ATOM   1472 1HG  GLU A  95       2.124   2.025 -20.011  1.00  1.30           H  
ATOM   1473 2HG  GLU A  95       3.051   3.489 -19.683  1.00  1.30           H  
ATOM   1474  N   ILE A  96       3.107   1.057 -17.468  1.00  1.48           N  
ATOM   1475  CA  ILE A  96       2.072   0.440 -16.674  1.00  1.48           C  
ATOM   1476  C   ILE A  96       0.731   1.144 -16.961  1.00  1.48           C  
ATOM   1477  O   ILE A  96       0.607   2.349 -16.737  1.00  1.48           O  
ATOM   1478  CB  ILE A  96       2.445   0.570 -15.197  1.00  1.48           C  
ATOM   1479  CG1 ILE A  96       3.792  -0.149 -14.934  1.00  1.48           C  
ATOM   1480  CG2 ILE A  96       1.331   0.082 -14.318  1.00  1.48           C  
ATOM   1481  CD1 ILE A  96       4.368   0.115 -13.572  1.00  1.48           C  
ATOM   1482  H   ILE A  96       3.399   1.993 -17.201  1.00  1.48           H  
ATOM   1483  HA  ILE A  96       2.040  -0.609 -16.930  1.00  1.48           H  
ATOM   1484  HB  ILE A  96       2.623   1.597 -14.998  1.00  1.48           H  
ATOM   1485 1HG1 ILE A  96       3.657  -1.222 -15.060  1.00  1.48           H  
ATOM   1486 2HG1 ILE A  96       4.519   0.199 -15.670  1.00  1.48           H  
ATOM   1487 1HG2 ILE A  96       1.604   0.226 -13.294  1.00  1.48           H  
ATOM   1488 2HG2 ILE A  96       0.425   0.654 -14.531  1.00  1.48           H  
ATOM   1489 3HG2 ILE A  96       1.146  -0.973 -14.505  1.00  1.48           H  
ATOM   1490 1HD1 ILE A  96       5.320  -0.403 -13.465  1.00  1.48           H  
ATOM   1491 2HD1 ILE A  96       4.517   1.182 -13.452  1.00  1.48           H  
ATOM   1492 3HD1 ILE A  96       3.689  -0.235 -12.821  1.00  1.48           H  
ATOM   1493  N   PRO A  97      -0.299   0.445 -17.439  1.00  1.78           N  
ATOM   1494  CA  PRO A  97      -1.559   1.036 -17.832  1.00  1.78           C  
ATOM   1495  C   PRO A  97      -2.323   1.522 -16.597  1.00  1.78           C  
ATOM   1496  O   PRO A  97      -2.016   1.090 -15.487  1.00  1.78           O  
ATOM   1497  CB  PRO A  97      -2.271  -0.132 -18.520  1.00  1.78           C  
ATOM   1498  CG  PRO A  97      -1.680  -1.371 -17.885  1.00  1.78           C  
ATOM   1499  CD  PRO A  97      -0.230  -1.016 -17.597  1.00  1.78           C  
ATOM   1500  HA  PRO A  97      -1.329   1.834 -18.538  1.00  1.78           H  
ATOM   1501 1HB  PRO A  97      -3.359  -0.060 -18.348  1.00  1.78           H  
ATOM   1502 2HB  PRO A  97      -2.113  -0.083 -19.606  1.00  1.78           H  
ATOM   1503 1HG  PRO A  97      -2.243  -1.621 -16.973  1.00  1.78           H  
ATOM   1504 2HG  PRO A  97      -1.782  -2.230 -18.566  1.00  1.78           H  
ATOM   1505 1HD  PRO A  97       0.063  -1.508 -16.661  1.00  1.78           H  
ATOM   1506 2HD  PRO A  97       0.422  -1.288 -18.449  1.00  1.78           H  
ATOM   1507  N   PRO A  98      -3.308   2.422 -16.757  1.00  2.23           N  
ATOM   1508  CA  PRO A  98      -4.186   2.901 -15.709  1.00  2.23           C  
ATOM   1509  C   PRO A  98      -4.934   1.736 -15.085  1.00  2.23           C  
ATOM   1510  O   PRO A  98      -5.277   0.775 -15.771  1.00  2.23           O  
ATOM   1511  CB  PRO A  98      -5.158   3.814 -16.466  1.00  2.23           C  
ATOM   1512  CG  PRO A  98      -4.406   4.243 -17.696  1.00  2.23           C  
ATOM   1513  CD  PRO A  98      -3.568   3.040 -18.076  1.00  2.23           C  
ATOM   1514  HA  PRO A  98      -3.604   3.457 -14.959  1.00  2.23           H  
ATOM   1515 1HB  PRO A  98      -6.090   3.273 -16.695  1.00  2.23           H  
ATOM   1516 2HB  PRO A  98      -5.434   4.672 -15.831  1.00  2.23           H  
ATOM   1517 1HG  PRO A  98      -5.111   4.541 -18.486  1.00  2.23           H  
ATOM   1518 2HG  PRO A  98      -3.805   5.136 -17.472  1.00  2.23           H  
ATOM   1519 1HD  PRO A  98      -4.127   2.356 -18.727  1.00  2.23           H  
ATOM   1520 2HD  PRO A  98      -2.674   3.417 -18.541  1.00  2.23           H  
ATOM   1521  N   SER A  99      -5.225   1.844 -13.792  1.00  2.85           N  
ATOM   1522  CA  SER A  99      -5.973   0.811 -13.066  1.00  2.85           C  
ATOM   1523  C   SER A  99      -7.492   0.879 -13.290  1.00  2.85           C  
ATOM   1524  O   SER A  99      -8.229   0.016 -12.813  1.00  2.85           O  
ATOM   1525  CB  SER A  99      -5.684   0.921 -11.584  1.00  2.85           C  
ATOM   1526  OG  SER A  99      -6.200   2.114 -11.067  1.00  2.85           O  
ATOM   1527  H   SER A  99      -4.904   2.658 -13.285  1.00  2.85           H  
ATOM   1528  HA  SER A  99      -5.627  -0.162 -13.417  1.00  2.85           H  
ATOM   1529 1HB  SER A  99      -6.130   0.073 -11.066  1.00  2.85           H  
ATOM   1530 2HB  SER A  99      -4.609   0.881 -11.417  1.00  2.85           H  
ATOM   1531  HG  SER A  99      -7.137   2.113 -11.293  1.00  2.85           H  
ATOM   1532  N   GLU A 100      -7.936   1.945 -13.952  1.00  3.58           N  
ATOM   1533  CA  GLU A 100      -9.343   2.214 -14.230  1.00  3.58           C  
ATOM   1534  C   GLU A 100      -9.959   1.157 -15.147  1.00  3.58           C  
ATOM   1535  O   GLU A 100     -11.088   0.723 -14.919  1.00  3.58           O  
ATOM   1536  OXT GLU A 100      -9.461   0.980 -16.258  1.00  3.58           O  
ATOM   1537  CB  GLU A 100      -9.482   3.610 -14.855  1.00  3.58           C  
ATOM   1538  CG  GLU A 100     -10.916   4.071 -15.105  1.00  3.58           C  
ATOM   1539  CD  GLU A 100     -11.000   5.484 -15.671  1.00  3.58           C  
ATOM   1540  OE1 GLU A 100      -9.979   6.124 -15.791  1.00  3.58           O  
ATOM   1541  OE2 GLU A 100     -12.089   5.914 -15.979  1.00  3.58           O  
ATOM   1542  H   GLU A 100      -7.244   2.591 -14.299  1.00  3.58           H  
ATOM   1543  HA  GLU A 100      -9.888   2.198 -13.285  1.00  3.58           H  
ATOM   1544 1HB  GLU A 100      -9.006   4.344 -14.205  1.00  3.58           H  
ATOM   1545 2HB  GLU A 100      -8.953   3.631 -15.809  1.00  3.58           H  
ATOM   1546 1HG  GLU A 100     -11.390   3.384 -15.806  1.00  3.58           H  
ATOM   1547 2HG  GLU A 100     -11.469   4.027 -14.168  1.00  3.58           H  
ENDMDL

REMARK ID 640711 DOMAINID 634306 MODEL 4 0089-NEM05-3
MODEL     4
ATOM      1  N   GLY A   1       1.135   1.714   0.092  1.00  2.93           N  
ATOM      2  CA  GLY A   1       2.488   1.247   0.380  1.00  2.93           C  
ATOM      3  C   GLY A   1       3.535   2.240  -0.107  1.00  2.93           C  
ATOM      4  O   GLY A   1       3.450   3.440   0.169  1.00  2.93           O  
ATOM      5  H   GLY A   1       0.881   1.881  -0.871  1.00  2.93           H  
ATOM      6 1HA  GLY A   1       2.601   1.091   1.453  1.00  2.93           H  
ATOM      7 2HA  GLY A   1       2.651   0.282  -0.103  1.00  2.93           H  
ATOM      8  N   THR A   2       4.528   1.727  -0.824  1.00  2.72           N  
ATOM      9  CA  THR A   2       5.609   2.532  -1.378  1.00  2.72           C  
ATOM     10  C   THR A   2       5.213   3.182  -2.686  1.00  2.72           C  
ATOM     11  O   THR A   2       4.226   2.787  -3.306  1.00  2.72           O  
ATOM     12  CB  THR A   2       6.836   1.654  -1.628  1.00  2.72           C  
ATOM     13  OG1 THR A   2       6.482   0.638  -2.593  1.00  2.72           O  
ATOM     14  CG2 THR A   2       7.288   0.988  -0.339  1.00  2.72           C  
ATOM     15  H   THR A   2       4.528   0.719  -1.010  1.00  2.72           H  
ATOM     16  HA  THR A   2       5.862   3.317  -0.664  1.00  2.72           H  
ATOM     17  HB  THR A   2       7.644   2.262  -2.028  1.00  2.72           H  
ATOM     18  HG1 THR A   2       5.832   0.016  -2.157  1.00  2.72           H  
ATOM     19 1HG2 THR A   2       8.155   0.359  -0.537  1.00  2.72           H  
ATOM     20 2HG2 THR A   2       7.551   1.750   0.393  1.00  2.72           H  
ATOM     21 3HG2 THR A   2       6.474   0.372   0.051  1.00  2.72           H  
ATOM     22  N   TYR A   3       6.018   4.136  -3.150  1.00  2.51           N  
ATOM     23  CA  TYR A   3       5.748   4.762  -4.436  1.00  2.51           C  
ATOM     24  C   TYR A   3       5.825   3.746  -5.570  1.00  2.51           C  
ATOM     25  O   TYR A   3       5.041   3.825  -6.508  1.00  2.51           O  
ATOM     26  CB  TYR A   3       6.635   5.987  -4.652  1.00  2.51           C  
ATOM     27  CG  TYR A   3       6.179   7.120  -3.757  1.00  2.51           C  
ATOM     28  CD1 TYR A   3       4.854   7.132  -3.331  1.00  2.51           C  
ATOM     29  CD2 TYR A   3       7.050   8.121  -3.340  1.00  2.51           C  
ATOM     30  CE1 TYR A   3       4.406   8.114  -2.497  1.00  2.51           C  
ATOM     31  CE2 TYR A   3       6.587   9.122  -2.485  1.00  2.51           C  
ATOM     32  CZ  TYR A   3       5.271   9.110  -2.064  1.00  2.51           C  
ATOM     33  OH  TYR A   3       4.788  10.065  -1.206  1.00  2.51           O  
ATOM     34  H   TYR A   3       6.813   4.433  -2.602  1.00  2.51           H  
ATOM     35  HA  TYR A   3       4.722   5.126  -4.418  1.00  2.51           H  
ATOM     36 1HB  TYR A   3       7.677   5.751  -4.428  1.00  2.51           H  
ATOM     37 2HB  TYR A   3       6.573   6.316  -5.685  1.00  2.51           H  
ATOM     38  HD1 TYR A   3       4.167   6.349  -3.654  1.00  2.51           H  
ATOM     39  HD2 TYR A   3       8.091   8.119  -3.669  1.00  2.51           H  
ATOM     40  HE1 TYR A   3       3.370   8.106  -2.163  1.00  2.51           H  
ATOM     41  HE2 TYR A   3       7.263   9.909  -2.143  1.00  2.51           H  
ATOM     42  HH  TYR A   3       5.503  10.630  -0.849  1.00  2.51           H  
ATOM     43  N   ASP A   4       6.758   2.790  -5.504  1.00  2.33           N  
ATOM     44  CA  ASP A   4       6.817   1.775  -6.556  1.00  2.33           C  
ATOM     45  C   ASP A   4       5.541   0.935  -6.575  1.00  2.33           C  
ATOM     46  O   ASP A   4       4.999   0.651  -7.643  1.00  2.33           O  
ATOM     47  CB  ASP A   4       8.005   0.844  -6.354  1.00  2.33           C  
ATOM     48  CG  ASP A   4       9.315   1.497  -6.657  1.00  2.33           C  
ATOM     49  OD1 ASP A   4       9.308   2.529  -7.265  1.00  2.33           O  
ATOM     50  OD2 ASP A   4      10.345   0.974  -6.272  1.00  2.33           O  
ATOM     51  H   ASP A   4       7.395   2.756  -4.722  1.00  2.33           H  
ATOM     52  HA  ASP A   4       6.917   2.277  -7.518  1.00  2.33           H  
ATOM     53 1HB  ASP A   4       8.016   0.495  -5.318  1.00  2.33           H  
ATOM     54 2HB  ASP A   4       7.890  -0.033  -6.991  1.00  2.33           H  
ATOM     55  N   GLU A   5       5.031   0.566  -5.396  1.00  2.19           N  
ATOM     56  CA  GLU A   5       3.795  -0.219  -5.354  1.00  2.19           C  
ATOM     57  C   GLU A   5       2.625   0.598  -5.883  1.00  2.19           C  
ATOM     58  O   GLU A   5       1.762   0.090  -6.609  1.00  2.19           O  
ATOM     59  CB  GLU A   5       3.538  -0.704  -3.934  1.00  2.19           C  
ATOM     60  CG  GLU A   5       4.513  -1.798  -3.485  1.00  2.19           C  
ATOM     61  CD  GLU A   5       4.492  -2.057  -2.012  1.00  2.19           C  
ATOM     62  OE1 GLU A   5       4.549  -1.088  -1.275  1.00  2.19           O  
ATOM     63  OE2 GLU A   5       4.417  -3.194  -1.612  1.00  2.19           O  
ATOM     64  H   GLU A   5       5.507   0.808  -4.521  1.00  2.19           H  
ATOM     65  HA  GLU A   5       3.917  -1.089  -5.997  1.00  2.19           H  
ATOM     66 1HB  GLU A   5       3.624   0.136  -3.242  1.00  2.19           H  
ATOM     67 2HB  GLU A   5       2.523  -1.092  -3.855  1.00  2.19           H  
ATOM     68 1HG  GLU A   5       4.257  -2.721  -4.004  1.00  2.19           H  
ATOM     69 2HG  GLU A   5       5.520  -1.516  -3.790  1.00  2.19           H  
ATOM     70  N   LEU A   6       2.626   1.886  -5.552  1.00  2.09           N  
ATOM     71  CA  LEU A   6       1.583   2.782  -5.990  1.00  2.09           C  
ATOM     72  C   LEU A   6       1.661   2.867  -7.509  1.00  2.09           C  
ATOM     73  O   LEU A   6       0.639   2.791  -8.199  1.00  2.09           O  
ATOM     74  CB  LEU A   6       1.779   4.161  -5.346  1.00  2.09           C  
ATOM     75  CG  LEU A   6       0.717   5.184  -5.612  1.00  2.09           C  
ATOM     76  CD1 LEU A   6      -0.595   4.617  -5.054  1.00  2.09           C  
ATOM     77  CD2 LEU A   6       1.126   6.530  -4.945  1.00  2.09           C  
ATOM     78  H   LEU A   6       3.359   2.243  -4.939  1.00  2.09           H  
ATOM     79  HA  LEU A   6       0.614   2.375  -5.705  1.00  2.09           H  
ATOM     80 1HB  LEU A   6       1.873   4.031  -4.267  1.00  2.09           H  
ATOM     81 2HB  LEU A   6       2.712   4.572  -5.715  1.00  2.09           H  
ATOM     82  HG  LEU A   6       0.594   5.334  -6.687  1.00  2.09           H  
ATOM     83 1HD1 LEU A   6      -1.405   5.286  -5.216  1.00  2.09           H  
ATOM     84 2HD1 LEU A   6      -0.816   3.673  -5.553  1.00  2.09           H  
ATOM     85 3HD1 LEU A   6      -0.484   4.444  -3.983  1.00  2.09           H  
ATOM     86 1HD2 LEU A   6       0.362   7.278  -5.112  1.00  2.09           H  
ATOM     87 2HD2 LEU A   6       1.252   6.379  -3.873  1.00  2.09           H  
ATOM     88 3HD2 LEU A   6       2.069   6.874  -5.374  1.00  2.09           H  
ATOM     89  N   ALA A   7       2.894   2.992  -8.027  1.00  2.03           N  
ATOM     90  CA  ALA A   7       3.130   3.066  -9.452  1.00  2.03           C  
ATOM     91  C   ALA A   7       2.624   1.815 -10.139  1.00  2.03           C  
ATOM     92  O   ALA A   7       2.033   1.926 -11.201  1.00  2.03           O  
ATOM     93  CB  ALA A   7       4.602   3.247  -9.754  1.00  2.03           C  
ATOM     94  H   ALA A   7       3.689   3.060  -7.405  1.00  2.03           H  
ATOM     95  HA  ALA A   7       2.593   3.926  -9.837  1.00  2.03           H  
ATOM     96 1HB  ALA A   7       4.742   3.325 -10.832  1.00  2.03           H  
ATOM     97 2HB  ALA A   7       4.946   4.151  -9.270  1.00  2.03           H  
ATOM     98 3HB  ALA A   7       5.164   2.403  -9.381  1.00  2.03           H  
ATOM     99  N   LEU A   8       2.809   0.639  -9.536  1.00  1.98           N  
ATOM    100  CA  LEU A   8       2.314  -0.603 -10.129  1.00  1.98           C  
ATOM    101  C   LEU A   8       0.790  -0.645 -10.196  1.00  1.98           C  
ATOM    102  O   LEU A   8       0.219  -1.088 -11.200  1.00  1.98           O  
ATOM    103  CB  LEU A   8       2.876  -1.804  -9.381  1.00  1.98           C  
ATOM    104  CG  LEU A   8       4.376  -2.041  -9.604  1.00  1.98           C  
ATOM    105  CD1 LEU A   8       4.879  -3.110  -8.652  1.00  1.98           C  
ATOM    106  CD2 LEU A   8       4.584  -2.467 -11.061  1.00  1.98           C  
ATOM    107  H   LEU A   8       3.337   0.604  -8.663  1.00  1.98           H  
ATOM    108  HA  LEU A   8       2.697  -0.667 -11.138  1.00  1.98           H  
ATOM    109 1HB  LEU A   8       2.718  -1.650  -8.315  1.00  1.98           H  
ATOM    110 2HB  LEU A   8       2.334  -2.697  -9.686  1.00  1.98           H  
ATOM    111  HG  LEU A   8       4.927  -1.123  -9.411  1.00  1.98           H  
ATOM    112 1HD1 LEU A   8       5.943  -3.271  -8.819  1.00  1.98           H  
ATOM    113 2HD1 LEU A   8       4.718  -2.783  -7.626  1.00  1.98           H  
ATOM    114 3HD1 LEU A   8       4.339  -4.038  -8.828  1.00  1.98           H  
ATOM    115 1HD2 LEU A   8       5.644  -2.638 -11.242  1.00  1.98           H  
ATOM    116 2HD2 LEU A   8       4.033  -3.386 -11.259  1.00  1.98           H  
ATOM    117 3HD2 LEU A   8       4.224  -1.683 -11.720  1.00  1.98           H  
ATOM    118  N   ASN A   9       0.111  -0.143  -9.159  1.00  1.94           N  
ATOM    119  CA  ASN A   9      -1.351  -0.107  -9.209  1.00  1.94           C  
ATOM    120  C   ASN A   9      -1.767   0.832 -10.343  1.00  1.94           C  
ATOM    121  O   ASN A   9      -2.680   0.545 -11.123  1.00  1.94           O  
ATOM    122  CB  ASN A   9      -1.914   0.334  -7.878  1.00  1.94           C  
ATOM    123  CG  ASN A   9      -1.799  -0.739  -6.813  1.00  1.94           C  
ATOM    124  OD1 ASN A   9      -1.646  -1.932  -7.112  1.00  1.94           O  
ATOM    125  ND2 ASN A   9      -1.876  -0.335  -5.570  1.00  1.94           N  
ATOM    126  H   ASN A   9       0.617   0.189  -8.333  1.00  1.94           H  
ATOM    127  HA  ASN A   9      -1.726  -1.103  -9.447  1.00  1.94           H  
ATOM    128 1HB  ASN A   9      -1.379   1.223  -7.537  1.00  1.94           H  
ATOM    129 2HB  ASN A   9      -2.961   0.607  -7.998  1.00  1.94           H  
ATOM    130 1HD2 ASN A   9      -1.808  -0.999  -4.825  1.00  1.94           H  
ATOM    131 2HD2 ASN A   9      -2.002   0.634  -5.367  1.00  1.94           H  
ATOM    132  N   PHE A  10      -1.028   1.930 -10.456  1.00  1.91           N  
ATOM    133  CA  PHE A  10      -1.159   2.912 -11.511  1.00  1.91           C  
ATOM    134  C   PHE A  10      -0.927   2.280 -12.887  1.00  1.91           C  
ATOM    135  O   PHE A  10      -1.696   2.545 -13.807  1.00  1.91           O  
ATOM    136  CB  PHE A  10      -0.285   4.122 -11.209  1.00  1.91           C  
ATOM    137  CG  PHE A  10      -0.139   5.091 -12.277  1.00  1.91           C  
ATOM    138  CD1 PHE A  10      -1.130   5.946 -12.618  1.00  1.91           C  
ATOM    139  CD2 PHE A  10       1.057   5.169 -12.931  1.00  1.91           C  
ATOM    140  CE1 PHE A  10      -0.928   6.861 -13.609  1.00  1.91           C  
ATOM    141  CE2 PHE A  10       1.246   6.086 -13.921  1.00  1.91           C  
ATOM    142  CZ  PHE A  10       0.256   6.923 -14.252  1.00  1.91           C  
ATOM    143  H   PHE A  10      -0.314   2.102  -9.747  1.00  1.91           H  
ATOM    144  HA  PHE A  10      -2.184   3.277 -11.494  1.00  1.91           H  
ATOM    145 1HB  PHE A  10      -0.690   4.637 -10.339  1.00  1.91           H  
ATOM    146 2HB  PHE A  10       0.670   3.803 -10.941  1.00  1.91           H  
ATOM    147  HD1 PHE A  10      -2.086   5.887 -12.102  1.00  1.91           H  
ATOM    148  HD2 PHE A  10       1.853   4.478 -12.642  1.00  1.91           H  
ATOM    149  HE1 PHE A  10      -1.717   7.529 -13.890  1.00  1.91           H  
ATOM    150  HE2 PHE A  10       2.188   6.147 -14.447  1.00  1.91           H  
ATOM    151  HZ  PHE A  10       0.408   7.627 -15.030  1.00  1.91           H  
ATOM    152  N   VAL A  11       0.117   1.451 -13.046  1.00  1.89           N  
ATOM    153  CA  VAL A  11       0.392   0.826 -14.341  1.00  1.89           C  
ATOM    154  C   VAL A  11      -0.826   0.071 -14.818  1.00  1.89           C  
ATOM    155  O   VAL A  11      -1.256   0.215 -15.971  1.00  1.89           O  
ATOM    156  CB  VAL A  11       1.477  -0.287 -14.244  1.00  1.89           C  
ATOM    157  CG1 VAL A  11       1.551  -1.017 -15.579  1.00  1.89           C  
ATOM    158  CG2 VAL A  11       2.829   0.222 -13.822  1.00  1.89           C  
ATOM    159  H   VAL A  11       0.737   1.283 -12.262  1.00  1.89           H  
ATOM    160  HA  VAL A  11       0.644   1.587 -15.066  1.00  1.89           H  
ATOM    161  HB  VAL A  11       1.150  -1.010 -13.507  1.00  1.89           H  
ATOM    162 1HG1 VAL A  11       2.256  -1.828 -15.507  1.00  1.89           H  
ATOM    163 2HG1 VAL A  11       0.573  -1.419 -15.837  1.00  1.89           H  
ATOM    164 3HG1 VAL A  11       1.868  -0.335 -16.344  1.00  1.89           H  
ATOM    165 1HG2 VAL A  11       3.516  -0.586 -13.749  1.00  1.89           H  
ATOM    166 2HG2 VAL A  11       3.185   0.886 -14.484  1.00  1.89           H  
ATOM    167 3HG2 VAL A  11       2.767   0.682 -12.910  1.00  1.89           H  
ATOM    168  N   GLU A  12      -1.391  -0.742 -13.925  1.00  1.86           N  
ATOM    169  CA  GLU A  12      -2.561  -1.519 -14.279  1.00  1.86           C  
ATOM    170  C   GLU A  12      -3.732  -0.613 -14.648  1.00  1.86           C  
ATOM    171  O   GLU A  12      -4.417  -0.847 -15.653  1.00  1.86           O  
ATOM    172  CB  GLU A  12      -2.942  -2.469 -13.140  1.00  1.86           C  
ATOM    173  CG  GLU A  12      -4.150  -3.359 -13.476  1.00  1.86           C  
ATOM    174  CD  GLU A  12      -4.500  -4.400 -12.421  1.00  1.86           C  
ATOM    175  OE1 GLU A  12      -3.809  -4.513 -11.441  1.00  1.86           O  
ATOM    176  OE2 GLU A  12      -5.498  -5.073 -12.610  1.00  1.86           O  
ATOM    177  H   GLU A  12      -0.985  -0.814 -12.988  1.00  1.86           H  
ATOM    178  HA  GLU A  12      -2.318  -2.121 -15.154  1.00  1.86           H  
ATOM    179 1HB  GLU A  12      -2.094  -3.109 -12.898  1.00  1.86           H  
ATOM    180 2HB  GLU A  12      -3.180  -1.887 -12.246  1.00  1.86           H  
ATOM    181 1HG  GLU A  12      -5.014  -2.709 -13.622  1.00  1.86           H  
ATOM    182 2HG  GLU A  12      -3.951  -3.864 -14.420  1.00  1.86           H  
ATOM    183  N   ASN A  13      -3.941   0.448 -13.859  1.00  1.86           N  
ATOM    184  CA  ASN A  13      -5.045   1.356 -14.114  1.00  1.86           C  
ATOM    185  C   ASN A  13      -4.902   2.066 -15.453  1.00  1.86           C  
ATOM    186  O   ASN A  13      -5.856   2.088 -16.224  1.00  1.86           O  
ATOM    187  CB  ASN A  13      -5.149   2.375 -12.999  1.00  1.86           C  
ATOM    188  CG  ASN A  13      -5.666   1.790 -11.717  1.00  1.86           C  
ATOM    189  OD1 ASN A  13      -6.300   0.725 -11.697  1.00  1.86           O  
ATOM    190  ND2 ASN A  13      -5.400   2.470 -10.631  1.00  1.86           N  
ATOM    191  H   ASN A  13      -3.348   0.597 -13.040  1.00  1.86           H  
ATOM    192  HA  ASN A  13      -5.966   0.775 -14.150  1.00  1.86           H  
ATOM    193 1HB  ASN A  13      -4.167   2.803 -12.817  1.00  1.86           H  
ATOM    194 2HB  ASN A  13      -5.804   3.188 -13.312  1.00  1.86           H  
ATOM    195 1HD2 ASN A  13      -5.711   2.133  -9.743  1.00  1.86           H  
ATOM    196 2HD2 ASN A  13      -4.884   3.321 -10.691  1.00  1.86           H  
ATOM    197  N   ILE A  14      -3.704   2.558 -15.781  1.00  1.87           N  
ATOM    198  CA  ILE A  14      -3.496   3.244 -17.056  1.00  1.87           C  
ATOM    199  C   ILE A  14      -3.716   2.346 -18.234  1.00  1.87           C  
ATOM    200  O   ILE A  14      -4.311   2.750 -19.234  1.00  1.87           O  
ATOM    201  CB  ILE A  14      -2.086   3.834 -17.181  1.00  1.87           C  
ATOM    202  CG1 ILE A  14      -1.912   4.949 -16.223  1.00  1.87           C  
ATOM    203  CG2 ILE A  14      -1.826   4.270 -18.611  1.00  1.87           C  
ATOM    204  CD1 ILE A  14      -2.874   6.093 -16.492  1.00  1.87           C  
ATOM    205  H   ILE A  14      -2.938   2.486 -15.116  1.00  1.87           H  
ATOM    206  HA  ILE A  14      -4.209   4.063 -17.113  1.00  1.87           H  
ATOM    207  HB  ILE A  14      -1.355   3.067 -16.899  1.00  1.87           H  
ATOM    208 1HG1 ILE A  14      -2.081   4.583 -15.215  1.00  1.87           H  
ATOM    209 2HG1 ILE A  14      -0.894   5.317 -16.295  1.00  1.87           H  
ATOM    210 1HG2 ILE A  14      -0.822   4.667 -18.682  1.00  1.87           H  
ATOM    211 2HG2 ILE A  14      -1.928   3.418 -19.281  1.00  1.87           H  
ATOM    212 3HG2 ILE A  14      -2.546   5.036 -18.890  1.00  1.87           H  
ATOM    213 1HD1 ILE A  14      -2.726   6.888 -15.783  1.00  1.87           H  
ATOM    214 2HD1 ILE A  14      -2.706   6.477 -17.497  1.00  1.87           H  
ATOM    215 3HD1 ILE A  14      -3.896   5.730 -16.408  1.00  1.87           H  
ATOM    216  N   LEU A  15      -3.227   1.129 -18.141  1.00  1.90           N  
ATOM    217  CA  LEU A  15      -3.404   0.202 -19.224  1.00  1.90           C  
ATOM    218  C   LEU A  15      -4.908   0.015 -19.470  1.00  1.90           C  
ATOM    219  O   LEU A  15      -5.399   0.206 -20.587  1.00  1.90           O  
ATOM    220  CB  LEU A  15      -2.631  -1.074 -18.881  1.00  1.90           C  
ATOM    221  CG  LEU A  15      -2.548  -2.142 -19.932  1.00  1.90           C  
ATOM    222  CD1 LEU A  15      -1.232  -2.855 -19.782  1.00  1.90           C  
ATOM    223  CD2 LEU A  15      -3.700  -3.101 -19.742  1.00  1.90           C  
ATOM    224  H   LEU A  15      -2.717   0.835 -17.303  1.00  1.90           H  
ATOM    225  HA  LEU A  15      -2.965   0.630 -20.123  1.00  1.90           H  
ATOM    226 1HB  LEU A  15      -1.612  -0.792 -18.615  1.00  1.90           H  
ATOM    227 2HB  LEU A  15      -3.093  -1.519 -17.995  1.00  1.90           H  
ATOM    228  HG  LEU A  15      -2.586  -1.709 -20.912  1.00  1.90           H  
ATOM    229 1HD1 LEU A  15      -1.153  -3.637 -20.535  1.00  1.90           H  
ATOM    230 2HD1 LEU A  15      -0.427  -2.136 -19.918  1.00  1.90           H  
ATOM    231 3HD1 LEU A  15      -1.161  -3.281 -18.795  1.00  1.90           H  
ATOM    232 1HD2 LEU A  15      -3.636  -3.897 -20.480  1.00  1.90           H  
ATOM    233 2HD2 LEU A  15      -3.655  -3.531 -18.748  1.00  1.90           H  
ATOM    234 3HD2 LEU A  15      -4.642  -2.569 -19.857  1.00  1.90           H  
ATOM    235  N   LYS A  16      -5.665  -0.284 -18.415  1.00  1.95           N  
ATOM    236  CA  LYS A  16      -7.096  -0.481 -18.598  1.00  1.95           C  
ATOM    237  C   LYS A  16      -7.827   0.800 -19.056  1.00  1.95           C  
ATOM    238  O   LYS A  16      -8.660   0.758 -19.967  1.00  1.95           O  
ATOM    239  CB  LYS A  16      -7.696  -0.992 -17.289  1.00  1.95           C  
ATOM    240  CG  LYS A  16      -7.282  -2.420 -16.940  1.00  1.95           C  
ATOM    241  CD  LYS A  16      -7.887  -2.865 -15.621  1.00  1.95           C  
ATOM    242  CE  LYS A  16      -7.440  -4.270 -15.246  1.00  1.95           C  
ATOM    243  NZ  LYS A  16      -8.016  -4.704 -13.939  1.00  1.95           N  
ATOM    244  H   LYS A  16      -5.245  -0.404 -17.489  1.00  1.95           H  
ATOM    245  HA  LYS A  16      -7.236  -1.240 -19.366  1.00  1.95           H  
ATOM    246 1HB  LYS A  16      -7.373  -0.340 -16.470  1.00  1.95           H  
ATOM    247 2HB  LYS A  16      -8.781  -0.948 -17.340  1.00  1.95           H  
ATOM    248 1HG  LYS A  16      -7.601  -3.097 -17.730  1.00  1.95           H  
ATOM    249 2HG  LYS A  16      -6.192  -2.465 -16.864  1.00  1.95           H  
ATOM    250 1HD  LYS A  16      -7.565  -2.177 -14.834  1.00  1.95           H  
ATOM    251 2HD  LYS A  16      -8.973  -2.839 -15.684  1.00  1.95           H  
ATOM    252 1HE  LYS A  16      -7.746  -4.971 -16.019  1.00  1.95           H  
ATOM    253 2HE  LYS A  16      -6.357  -4.283 -15.171  1.00  1.95           H  
ATOM    254 1HZ  LYS A  16      -7.682  -5.636 -13.715  1.00  1.95           H  
ATOM    255 2HZ  LYS A  16      -7.732  -4.057 -13.207  1.00  1.95           H  
ATOM    256 3HZ  LYS A  16      -9.019  -4.711 -14.001  1.00  1.95           H  
ATOM    257  N   GLN A  17      -7.463   1.956 -18.488  1.00  2.02           N  
ATOM    258  CA  GLN A  17      -8.080   3.250 -18.809  1.00  2.02           C  
ATOM    259  C   GLN A  17      -7.806   3.678 -20.245  1.00  2.02           C  
ATOM    260  O   GLN A  17      -8.617   4.367 -20.864  1.00  2.02           O  
ATOM    261  CB  GLN A  17      -7.598   4.328 -17.836  1.00  2.02           C  
ATOM    262  CG  GLN A  17      -8.132   4.162 -16.411  1.00  2.02           C  
ATOM    263  CD  GLN A  17      -7.482   5.107 -15.412  1.00  2.02           C  
ATOM    264  OE1 GLN A  17      -6.378   5.618 -15.621  1.00  2.02           O  
ATOM    265  NE2 GLN A  17      -8.167   5.334 -14.299  1.00  2.02           N  
ATOM    266  H   GLN A  17      -6.754   1.940 -17.764  1.00  2.02           H  
ATOM    267  HA  GLN A  17      -9.158   3.148 -18.693  1.00  2.02           H  
ATOM    268 1HB  GLN A  17      -6.510   4.305 -17.795  1.00  2.02           H  
ATOM    269 2HB  GLN A  17      -7.892   5.310 -18.203  1.00  2.02           H  
ATOM    270 1HG  GLN A  17      -9.197   4.388 -16.429  1.00  2.02           H  
ATOM    271 2HG  GLN A  17      -7.990   3.141 -16.079  1.00  2.02           H  
ATOM    272 1HE2 GLN A  17      -7.797   5.944 -13.597  1.00  2.02           H  
ATOM    273 2HE2 GLN A  17      -9.057   4.898 -14.163  1.00  2.02           H  
ATOM    274  N   ALA A  18      -6.683   3.218 -20.792  1.00  2.10           N  
ATOM    275  CA  ALA A  18      -6.270   3.521 -22.154  1.00  2.10           C  
ATOM    276  C   ALA A  18      -7.034   2.671 -23.166  1.00  2.10           C  
ATOM    277  O   ALA A  18      -6.845   2.829 -24.374  1.00  2.10           O  
ATOM    278  CB  ALA A  18      -4.773   3.274 -22.315  1.00  2.10           C  
ATOM    279  H   ALA A  18      -6.037   2.678 -20.215  1.00  2.10           H  
ATOM    280  HA  ALA A  18      -6.491   4.568 -22.351  1.00  2.10           H  
ATOM    281 1HB  ALA A  18      -4.473   3.519 -23.325  1.00  2.10           H  
ATOM    282 2HB  ALA A  18      -4.222   3.896 -21.610  1.00  2.10           H  
ATOM    283 3HB  ALA A  18      -4.556   2.226 -22.113  1.00  2.10           H  
ATOM    284  N   GLY A  19      -7.882   1.752 -22.683  1.00  2.16           N  
ATOM    285  CA  GLY A  19      -8.623   0.858 -23.552  1.00  2.16           C  
ATOM    286  C   GLY A  19      -7.767  -0.339 -23.918  1.00  2.16           C  
ATOM    287  O   GLY A  19      -8.071  -1.078 -24.863  1.00  2.16           O  
ATOM    288  H   GLY A  19      -8.029   1.656 -21.678  1.00  2.16           H  
ATOM    289 1HA  GLY A  19      -9.527   0.527 -23.040  1.00  2.16           H  
ATOM    290 2HA  GLY A  19      -8.929   1.389 -24.451  1.00  2.16           H  
ATOM    291  N   ILE A  20      -6.700  -0.551 -23.145  1.00  2.18           N  
ATOM    292  CA  ILE A  20      -5.786  -1.633 -23.414  1.00  2.18           C  
ATOM    293  C   ILE A  20      -6.033  -2.831 -22.520  1.00  2.18           C  
ATOM    294  O   ILE A  20      -5.162  -3.683 -22.357  1.00  2.18           O  
ATOM    295  CB  ILE A  20      -4.342  -1.153 -23.335  1.00  2.18           C  
ATOM    296  CG1 ILE A  20      -4.167  -0.047 -24.355  1.00  2.18           C  
ATOM    297  CG2 ILE A  20      -3.386  -2.290 -23.582  1.00  2.18           C  
ATOM    298  CD1 ILE A  20      -4.484  -0.497 -25.769  1.00  2.18           C  
ATOM    299  H   ILE A  20      -6.492   0.045 -22.346  1.00  2.18           H  
ATOM    300  HA  ILE A  20      -5.947  -1.958 -24.435  1.00  2.18           H  
ATOM    301  HB  ILE A  20      -4.150  -0.736 -22.369  1.00  2.18           H  
ATOM    302 1HG1 ILE A  20      -4.833   0.776 -24.108  1.00  2.18           H  
ATOM    303 2HG1 ILE A  20      -3.153   0.319 -24.307  1.00  2.18           H  
ATOM    304 1HG2 ILE A  20      -2.390  -1.917 -23.522  1.00  2.18           H  
ATOM    305 2HG2 ILE A  20      -3.521  -3.066 -22.843  1.00  2.18           H  
ATOM    306 3HG2 ILE A  20      -3.568  -2.698 -24.567  1.00  2.18           H  
ATOM    307 1HD1 ILE A  20      -4.347   0.335 -26.457  1.00  2.18           H  
ATOM    308 2HD1 ILE A  20      -3.836  -1.316 -26.061  1.00  2.18           H  
ATOM    309 3HD1 ILE A  20      -5.516  -0.835 -25.820  1.00  2.18           H  
ATOM    310  N   GLY A  21      -7.221  -2.902 -21.933  1.00  2.15           N  
ATOM    311  CA  GLY A  21      -7.589  -4.112 -21.234  1.00  2.15           C  
ATOM    312  C   GLY A  21      -7.941  -5.017 -22.399  1.00  2.15           C  
ATOM    313  O   GLY A  21      -7.986  -4.512 -23.519  1.00  2.15           O  
ATOM    314  H   GLY A  21      -7.879  -2.145 -22.044  1.00  2.15           H  
ATOM    315 1HA  GLY A  21      -6.752  -4.506 -20.656  1.00  2.15           H  
ATOM    316 2HA  GLY A  21      -8.445  -3.945 -20.582  1.00  2.15           H  
ATOM    317  N   ARG A  22      -8.262  -6.296 -22.161  1.00  2.07           N  
ATOM    318  CA  ARG A  22      -8.512  -7.279 -23.246  1.00  2.07           C  
ATOM    319  C   ARG A  22      -7.182  -7.687 -23.915  1.00  2.07           C  
ATOM    320  O   ARG A  22      -7.149  -8.261 -25.009  1.00  2.07           O  
ATOM    321  CB  ARG A  22      -9.426  -6.714 -24.331  1.00  2.07           C  
ATOM    322  CG  ARG A  22     -10.784  -6.230 -23.856  1.00  2.07           C  
ATOM    323  CD  ARG A  22     -11.452  -5.436 -24.902  1.00  2.07           C  
ATOM    324  NE  ARG A  22     -10.710  -4.182 -25.153  1.00  2.07           N  
ATOM    325  CZ  ARG A  22     -11.088  -3.241 -26.059  1.00  2.07           C  
ATOM    326  NH1 ARG A  22     -12.187  -3.432 -26.766  1.00  2.07           N  
ATOM    327  NH2 ARG A  22     -10.384  -2.127 -26.250  1.00  2.07           N  
ATOM    328  H   ARG A  22      -8.274  -6.623 -21.204  1.00  2.07           H  
ATOM    329  HA  ARG A  22      -8.976  -8.168 -22.817  1.00  2.07           H  
ATOM    330 1HB  ARG A  22      -8.949  -5.975 -24.959  1.00  2.07           H  
ATOM    331 2HB  ARG A  22      -9.658  -7.539 -25.002  1.00  2.07           H  
ATOM    332 1HG  ARG A  22     -11.413  -7.088 -23.623  1.00  2.07           H  
ATOM    333 2HG  ARG A  22     -10.682  -5.607 -22.972  1.00  2.07           H  
ATOM    334 1HD  ARG A  22     -11.488  -6.005 -25.830  1.00  2.07           H  
ATOM    335 2HD  ARG A  22     -12.462  -5.182 -24.586  1.00  2.07           H  
ATOM    336  HE  ARG A  22      -9.827  -4.044 -24.620  1.00  2.07           H  
ATOM    337 1HH1 ARG A  22     -12.735  -4.270 -26.633  1.00  2.07           H  
ATOM    338 2HH1 ARG A  22     -12.478  -2.739 -27.440  1.00  2.07           H  
ATOM    339 1HH2 ARG A  22      -9.528  -1.925 -25.708  1.00  2.07           H  
ATOM    340 2HH2 ARG A  22     -10.695  -1.453 -26.928  1.00  2.07           H  
ATOM    341  N   TYR A  23      -6.090  -7.401 -23.221  1.00  1.98           N  
ATOM    342  CA  TYR A  23      -4.755  -7.776 -23.642  1.00  1.98           C  
ATOM    343  C   TYR A  23      -4.019  -8.614 -22.611  1.00  1.98           C  
ATOM    344  O   TYR A  23      -4.116  -8.385 -21.404  1.00  1.98           O  
ATOM    345  CB  TYR A  23      -3.925  -6.537 -23.948  1.00  1.98           C  
ATOM    346  CG  TYR A  23      -4.246  -5.722 -25.215  1.00  1.98           C  
ATOM    347  CD1 TYR A  23      -5.301  -4.887 -25.240  1.00  1.98           C  
ATOM    348  CD2 TYR A  23      -3.393  -5.762 -26.314  1.00  1.98           C  
ATOM    349  CE1 TYR A  23      -5.570  -4.100 -26.329  1.00  1.98           C  
ATOM    350  CE2 TYR A  23      -3.640  -4.972 -27.413  1.00  1.98           C  
ATOM    351  CZ  TYR A  23      -4.732  -4.140 -27.421  1.00  1.98           C  
ATOM    352  OH  TYR A  23      -4.993  -3.345 -28.512  1.00  1.98           O  
ATOM    353  H   TYR A  23      -6.195  -6.906 -22.351  1.00  1.98           H  
ATOM    354  HA  TYR A  23      -4.837  -8.383 -24.526  1.00  1.98           H  
ATOM    355 1HB  TYR A  23      -3.947  -5.863 -23.091  1.00  1.98           H  
ATOM    356 2HB  TYR A  23      -2.957  -6.884 -24.042  1.00  1.98           H  
ATOM    357  HD1 TYR A  23      -5.927  -4.851 -24.397  1.00  1.98           H  
ATOM    358  HD2 TYR A  23      -2.527  -6.415 -26.309  1.00  1.98           H  
ATOM    359  HE1 TYR A  23      -6.437  -3.439 -26.318  1.00  1.98           H  
ATOM    360  HE2 TYR A  23      -2.969  -5.004 -28.271  1.00  1.98           H  
ATOM    361  HH  TYR A  23      -5.777  -2.816 -28.340  1.00  1.98           H  
ATOM    362  N   ASN A  24      -3.224  -9.555 -23.105  1.00  1.87           N  
ATOM    363  CA  ASN A  24      -2.369 -10.375 -22.247  1.00  1.87           C  
ATOM    364  C   ASN A  24      -1.057  -9.678 -21.900  1.00  1.87           C  
ATOM    365  O   ASN A  24      -0.222  -9.427 -22.767  1.00  1.87           O  
ATOM    366  CB  ASN A  24      -2.094 -11.707 -22.919  1.00  1.87           C  
ATOM    367  CG  ASN A  24      -1.261 -12.649 -22.082  1.00  1.87           C  
ATOM    368  OD1 ASN A  24      -0.046 -12.476 -21.965  1.00  1.87           O  
ATOM    369  ND2 ASN A  24      -1.895 -13.637 -21.499  1.00  1.87           N  
ATOM    370  H   ASN A  24      -3.235  -9.719 -24.112  1.00  1.87           H  
ATOM    371  HA  ASN A  24      -2.895 -10.558 -21.309  1.00  1.87           H  
ATOM    372 1HB  ASN A  24      -3.042 -12.193 -23.153  1.00  1.87           H  
ATOM    373 2HB  ASN A  24      -1.582 -11.530 -23.865  1.00  1.87           H  
ATOM    374 1HD2 ASN A  24      -1.390 -14.283 -20.926  1.00  1.87           H  
ATOM    375 2HD2 ASN A  24      -2.883 -13.738 -21.617  1.00  1.87           H  
ATOM    376  N   ILE A  25      -0.852  -9.376 -20.625  1.00  1.75           N  
ATOM    377  CA  ILE A  25       0.361  -8.667 -20.223  1.00  1.75           C  
ATOM    378  C   ILE A  25       1.465  -9.660 -19.907  1.00  1.75           C  
ATOM    379  O   ILE A  25       1.242 -10.606 -19.151  1.00  1.75           O  
ATOM    380  CB  ILE A  25       0.125  -7.775 -18.993  1.00  1.75           C  
ATOM    381  CG1 ILE A  25      -0.929  -6.740 -19.304  1.00  1.75           C  
ATOM    382  CG2 ILE A  25       1.440  -7.082 -18.616  1.00  1.75           C  
ATOM    383  CD1 ILE A  25      -1.401  -6.026 -18.081  1.00  1.75           C  
ATOM    384  H   ILE A  25      -1.555  -9.610 -19.936  1.00  1.75           H  
ATOM    385  HA  ILE A  25       0.693  -8.036 -21.044  1.00  1.75           H  
ATOM    386  HB  ILE A  25      -0.232  -8.376 -18.158  1.00  1.75           H  
ATOM    387 1HG1 ILE A  25      -0.525  -6.011 -19.995  1.00  1.75           H  
ATOM    388 2HG1 ILE A  25      -1.785  -7.230 -19.776  1.00  1.75           H  
ATOM    389 1HG2 ILE A  25       1.283  -6.436 -17.755  1.00  1.75           H  
ATOM    390 2HG2 ILE A  25       2.193  -7.822 -18.371  1.00  1.75           H  
ATOM    391 3HG2 ILE A  25       1.780  -6.491 -19.460  1.00  1.75           H  
ATOM    392 1HD1 ILE A  25      -2.160  -5.312 -18.355  1.00  1.75           H  
ATOM    393 2HD1 ILE A  25      -1.826  -6.749 -17.385  1.00  1.75           H  
ATOM    394 3HD1 ILE A  25      -0.565  -5.513 -17.608  1.00  1.75           H  
ATOM    395  N   LEU A  26       2.641  -9.462 -20.489  1.00  1.65           N  
ATOM    396  CA  LEU A  26       3.757 -10.359 -20.238  1.00  1.65           C  
ATOM    397  C   LEU A  26       4.649  -9.853 -19.120  1.00  1.65           C  
ATOM    398  O   LEU A  26       5.089 -10.623 -18.264  1.00  1.65           O  
ATOM    399  CB  LEU A  26       4.624 -10.485 -21.481  1.00  1.65           C  
ATOM    400  CG  LEU A  26       3.961 -11.047 -22.688  1.00  1.65           C  
ATOM    401  CD1 LEU A  26       4.973 -11.008 -23.839  1.00  1.65           C  
ATOM    402  CD2 LEU A  26       3.466 -12.459 -22.375  1.00  1.65           C  
ATOM    403  H   LEU A  26       2.777  -8.665 -21.105  1.00  1.65           H  
ATOM    404  HA  LEU A  26       3.364 -11.336 -19.960  1.00  1.65           H  
ATOM    405 1HB  LEU A  26       4.995  -9.494 -21.744  1.00  1.65           H  
ATOM    406 2HB  LEU A  26       5.479 -11.115 -21.244  1.00  1.65           H  
ATOM    407  HG  LEU A  26       3.109 -10.422 -22.962  1.00  1.65           H  
ATOM    408 1HD1 LEU A  26       4.549 -11.396 -24.751  1.00  1.65           H  
ATOM    409 2HD1 LEU A  26       5.283  -9.973 -24.003  1.00  1.65           H  
ATOM    410 3HD1 LEU A  26       5.840 -11.607 -23.571  1.00  1.65           H  
ATOM    411 1HD2 LEU A  26       2.976 -12.879 -23.233  1.00  1.65           H  
ATOM    412 2HD2 LEU A  26       4.307 -13.089 -22.094  1.00  1.65           H  
ATOM    413 3HD2 LEU A  26       2.752 -12.412 -21.547  1.00  1.65           H  
ATOM    414  N   SER A  27       4.929  -8.551 -19.139  1.00  1.57           N  
ATOM    415  CA  SER A  27       5.845  -7.993 -18.150  1.00  1.57           C  
ATOM    416  C   SER A  27       5.732  -6.491 -17.940  1.00  1.57           C  
ATOM    417  O   SER A  27       5.510  -5.722 -18.876  1.00  1.57           O  
ATOM    418  CB  SER A  27       7.272  -8.315 -18.542  1.00  1.57           C  
ATOM    419  OG  SER A  27       8.175  -7.764 -17.628  1.00  1.57           O  
ATOM    420  H   SER A  27       4.525  -7.974 -19.875  1.00  1.57           H  
ATOM    421  HA  SER A  27       5.632  -8.474 -17.194  1.00  1.57           H  
ATOM    422 1HB  SER A  27       7.409  -9.395 -18.582  1.00  1.57           H  
ATOM    423 2HB  SER A  27       7.472  -7.923 -19.537  1.00  1.57           H  
ATOM    424  HG  SER A  27       7.967  -6.822 -17.591  1.00  1.57           H  
ATOM    425  N   VAL A  28       5.942  -6.070 -16.696  1.00  1.52           N  
ATOM    426  CA  VAL A  28       5.973  -4.651 -16.357  1.00  1.52           C  
ATOM    427  C   VAL A  28       7.299  -4.278 -15.702  1.00  1.52           C  
ATOM    428  O   VAL A  28       7.692  -4.879 -14.700  1.00  1.52           O  
ATOM    429  CB  VAL A  28       4.842  -4.295 -15.374  1.00  1.52           C  
ATOM    430  CG1 VAL A  28       4.934  -2.830 -15.024  1.00  1.52           C  
ATOM    431  CG2 VAL A  28       3.483  -4.629 -15.974  1.00  1.52           C  
ATOM    432  H   VAL A  28       6.105  -6.754 -15.969  1.00  1.52           H  
ATOM    433  HA  VAL A  28       5.855  -4.062 -17.266  1.00  1.52           H  
ATOM    434  HB  VAL A  28       4.979  -4.861 -14.452  1.00  1.52           H  
ATOM    435 1HG1 VAL A  28       4.156  -2.608 -14.313  1.00  1.52           H  
ATOM    436 2HG1 VAL A  28       5.898  -2.619 -14.578  1.00  1.52           H  
ATOM    437 3HG1 VAL A  28       4.812  -2.221 -15.917  1.00  1.52           H  
ATOM    438 1HG2 VAL A  28       2.699  -4.373 -15.262  1.00  1.52           H  
ATOM    439 2HG2 VAL A  28       3.347  -4.064 -16.868  1.00  1.52           H  
ATOM    440 3HG2 VAL A  28       3.427  -5.691 -16.203  1.00  1.52           H  
ATOM    441  N   LYS A  29       7.979  -3.278 -16.256  1.00  1.49           N  
ATOM    442  CA  LYS A  29       9.240  -2.812 -15.690  1.00  1.49           C  
ATOM    443  C   LYS A  29       9.096  -1.379 -15.205  1.00  1.49           C  
ATOM    444  O   LYS A  29       8.700  -0.508 -15.979  1.00  1.49           O  
ATOM    445  CB  LYS A  29      10.374  -2.874 -16.714  1.00  1.49           C  
ATOM    446  CG  LYS A  29      11.719  -2.432 -16.143  1.00  1.49           C  
ATOM    447  CD  LYS A  29      12.834  -2.427 -17.177  1.00  1.49           C  
ATOM    448  CE  LYS A  29      14.140  -2.020 -16.519  1.00  1.49           C  
ATOM    449  NZ  LYS A  29      15.233  -1.793 -17.497  1.00  1.49           N  
ATOM    450  H   LYS A  29       7.607  -2.839 -17.099  1.00  1.49           H  
ATOM    451  HA  LYS A  29       9.499  -3.434 -14.834  1.00  1.49           H  
ATOM    452 1HB  LYS A  29      10.477  -3.894 -17.084  1.00  1.49           H  
ATOM    453 2HB  LYS A  29      10.135  -2.233 -17.567  1.00  1.49           H  
ATOM    454 1HG  LYS A  29      11.627  -1.418 -15.740  1.00  1.49           H  
ATOM    455 2HG  LYS A  29      11.998  -3.095 -15.326  1.00  1.49           H  
ATOM    456 1HD  LYS A  29      12.942  -3.418 -17.616  1.00  1.49           H  
ATOM    457 2HD  LYS A  29      12.600  -1.713 -17.968  1.00  1.49           H  
ATOM    458 1HE  LYS A  29      13.976  -1.119 -15.956  1.00  1.49           H  
ATOM    459 2HE  LYS A  29      14.447  -2.808 -15.832  1.00  1.49           H  
ATOM    460 1HZ  LYS A  29      16.070  -1.517 -16.996  1.00  1.49           H  
ATOM    461 2HZ  LYS A  29      15.410  -2.633 -18.023  1.00  1.49           H  
ATOM    462 3HZ  LYS A  29      14.963  -1.044 -18.125  1.00  1.49           H  
ATOM    463  N   VAL A  30       9.426  -1.132 -13.933  1.00  1.50           N  
ATOM    464  CA  VAL A  30       9.315   0.212 -13.354  1.00  1.50           C  
ATOM    465  C   VAL A  30      10.688   0.752 -12.925  1.00  1.50           C  
ATOM    466  O   VAL A  30      11.444   0.066 -12.232  1.00  1.50           O  
ATOM    467  CB  VAL A  30       8.355   0.207 -12.130  1.00  1.50           C  
ATOM    468  CG1 VAL A  30       8.285   1.569 -11.538  1.00  1.50           C  
ATOM    469  CG2 VAL A  30       6.946  -0.243 -12.548  1.00  1.50           C  
ATOM    470  H   VAL A  30       9.749  -1.894 -13.353  1.00  1.50           H  
ATOM    471  HA  VAL A  30       8.912   0.884 -14.107  1.00  1.50           H  
ATOM    472  HB  VAL A  30       8.746  -0.468 -11.371  1.00  1.50           H  
ATOM    473 1HG1 VAL A  30       7.618   1.569 -10.675  1.00  1.50           H  
ATOM    474 2HG1 VAL A  30       9.274   1.900 -11.222  1.00  1.50           H  
ATOM    475 3HG1 VAL A  30       7.900   2.230 -12.304  1.00  1.50           H  
ATOM    476 1HG2 VAL A  30       6.302  -0.235 -11.672  1.00  1.50           H  
ATOM    477 2HG2 VAL A  30       6.540   0.424 -13.283  1.00  1.50           H  
ATOM    478 3HG2 VAL A  30       6.993  -1.247 -12.959  1.00  1.50           H  
ATOM    479  N   GLU A  31      10.997   1.983 -13.346  1.00  1.55           N  
ATOM    480  CA  GLU A  31      12.261   2.653 -13.032  1.00  1.55           C  
ATOM    481  C   GLU A  31      12.023   4.002 -12.356  1.00  1.55           C  
ATOM    482  O   GLU A  31      11.025   4.673 -12.618  1.00  1.55           O  
ATOM    483  CB  GLU A  31      13.098   2.842 -14.306  1.00  1.55           C  
ATOM    484  CG  GLU A  31      13.547   1.528 -14.951  1.00  1.55           C  
ATOM    485  CD  GLU A  31      14.396   1.687 -16.209  1.00  1.55           C  
ATOM    486  OE1 GLU A  31      14.025   2.441 -17.071  1.00  1.55           O  
ATOM    487  OE2 GLU A  31      15.423   1.036 -16.294  1.00  1.55           O  
ATOM    488  H   GLU A  31      10.316   2.474 -13.922  1.00  1.55           H  
ATOM    489  HA  GLU A  31      12.823   2.025 -12.340  1.00  1.55           H  
ATOM    490 1HB  GLU A  31      12.516   3.400 -15.043  1.00  1.55           H  
ATOM    491 2HB  GLU A  31      13.987   3.429 -14.075  1.00  1.55           H  
ATOM    492 1HG  GLU A  31      14.112   0.955 -14.215  1.00  1.55           H  
ATOM    493 2HG  GLU A  31      12.656   0.952 -15.203  1.00  1.55           H  
ATOM    494  N   LYS A  32      12.947   4.400 -11.480  1.00  1.66           N  
ATOM    495  CA  LYS A  32      12.818   5.666 -10.756  1.00  1.66           C  
ATOM    496  C   LYS A  32      13.860   6.716 -11.115  1.00  1.66           C  
ATOM    497  O   LYS A  32      14.974   6.395 -11.537  1.00  1.66           O  
ATOM    498  CB  LYS A  32      12.909   5.431  -9.248  1.00  1.66           C  
ATOM    499  CG  LYS A  32      11.818   4.570  -8.651  1.00  1.66           C  
ATOM    500  CD  LYS A  32      11.986   4.429  -7.139  1.00  1.66           C  
ATOM    501  CE  LYS A  32      13.102   3.452  -6.764  1.00  1.66           C  
ATOM    502  NZ  LYS A  32      12.758   2.037  -7.126  1.00  1.66           N  
ATOM    503  H   LYS A  32      13.751   3.812 -11.308  1.00  1.66           H  
ATOM    504  HA  LYS A  32      11.839   6.089 -10.980  1.00  1.66           H  
ATOM    505 1HB  LYS A  32      13.866   4.969  -9.012  1.00  1.66           H  
ATOM    506 2HB  LYS A  32      12.881   6.395  -8.736  1.00  1.66           H  
ATOM    507 1HG  LYS A  32      10.859   5.010  -8.839  1.00  1.66           H  
ATOM    508 2HG  LYS A  32      11.830   3.577  -9.100  1.00  1.66           H  
ATOM    509 1HD  LYS A  32      12.212   5.405  -6.711  1.00  1.66           H  
ATOM    510 2HD  LYS A  32      11.054   4.075  -6.703  1.00  1.66           H  
ATOM    511 1HE  LYS A  32      14.017   3.735  -7.278  1.00  1.66           H  
ATOM    512 2HE  LYS A  32      13.268   3.506  -5.689  1.00  1.66           H  
ATOM    513 1HZ  LYS A  32      13.500   1.421  -6.861  1.00  1.66           H  
ATOM    514 2HZ  LYS A  32      11.892   1.735  -6.656  1.00  1.66           H  
ATOM    515 3HZ  LYS A  32      12.605   1.967  -8.113  1.00  1.66           H  
ATOM    516  N   SER A  33      13.502   7.966 -10.832  1.00  1.82           N  
ATOM    517  CA  SER A  33      14.364   9.129 -10.961  1.00  1.82           C  
ATOM    518  C   SER A  33      14.101  10.165  -9.877  1.00  1.82           C  
ATOM    519  O   SER A  33      12.971  10.381  -9.433  1.00  1.82           O  
ATOM    520  CB  SER A  33      14.205   9.779 -12.315  1.00  1.82           C  
ATOM    521  OG  SER A  33      14.940  10.987 -12.382  1.00  1.82           O  
ATOM    522  H   SER A  33      12.534   8.122 -10.560  1.00  1.82           H  
ATOM    523  HA  SER A  33      15.398   8.795 -10.862  1.00  1.82           H  
ATOM    524 1HB  SER A  33      14.569   9.091 -13.078  1.00  1.82           H  
ATOM    525 2HB  SER A  33      13.161   9.960 -12.520  1.00  1.82           H  
ATOM    526  HG  SER A  33      15.058  11.167 -13.324  1.00  1.82           H  
ATOM    527  N   GLU A  34      15.175  10.844  -9.494  1.00  2.03           N  
ATOM    528  CA  GLU A  34      15.150  11.898  -8.488  1.00  2.03           C  
ATOM    529  C   GLU A  34      14.802  13.266  -9.073  1.00  2.03           C  
ATOM    530  O   GLU A  34      14.848  14.274  -8.367  1.00  2.03           O  
ATOM    531  CB  GLU A  34      16.496  11.968  -7.772  1.00  2.03           C  
ATOM    532  CG  GLU A  34      16.834  10.722  -6.954  1.00  2.03           C  
ATOM    533  CD  GLU A  34      18.184  10.797  -6.272  1.00  2.03           C  
ATOM    534  OE1 GLU A  34      18.862  11.783  -6.435  1.00  2.03           O  
ATOM    535  OE2 GLU A  34      18.531   9.863  -5.586  1.00  2.03           O  
ATOM    536  H   GLU A  34      16.059  10.611  -9.925  1.00  2.03           H  
ATOM    537  HA  GLU A  34      14.383  11.649  -7.754  1.00  2.03           H  
ATOM    538 1HB  GLU A  34      17.289  12.115  -8.505  1.00  2.03           H  
ATOM    539 2HB  GLU A  34      16.507  12.826  -7.101  1.00  2.03           H  
ATOM    540 1HG  GLU A  34      16.064  10.584  -6.195  1.00  2.03           H  
ATOM    541 2HG  GLU A  34      16.811   9.855  -7.613  1.00  2.03           H  
ATOM    542  N   GLY A  35      14.501  13.306 -10.372  1.00  2.27           N  
ATOM    543  CA  GLY A  35      14.135  14.557 -11.015  1.00  2.27           C  
ATOM    544  C   GLY A  35      12.665  14.890 -10.748  1.00  2.27           C  
ATOM    545  O   GLY A  35      12.028  14.290  -9.885  1.00  2.27           O  
ATOM    546  H   GLY A  35      14.526  12.450 -10.928  1.00  2.27           H  
ATOM    547 1HA  GLY A  35      14.770  15.362 -10.643  1.00  2.27           H  
ATOM    548 2HA  GLY A  35      14.305  14.478 -12.088  1.00  2.27           H  
ATOM    549  N   GLY A  36      12.127  15.843 -11.508  1.00  2.48           N  
ATOM    550  CA  GLY A  36      10.755  16.326 -11.314  1.00  2.48           C  
ATOM    551  C   GLY A  36      10.807  17.747 -10.763  1.00  2.48           C  
ATOM    552  O   GLY A  36      11.792  18.127 -10.127  1.00  2.48           O  
ATOM    553  H   GLY A  36      12.698  16.277 -12.218  1.00  2.48           H  
ATOM    554 1HA  GLY A  36      10.211  16.310 -12.259  1.00  2.48           H  
ATOM    555 2HA  GLY A  36      10.220  15.678 -10.619  1.00  2.48           H  
ATOM    556  N   ASN A  37       9.778  18.548 -11.048  1.00  2.60           N  
ATOM    557  CA  ASN A  37       9.754  19.946 -10.609  1.00  2.60           C  
ATOM    558  C   ASN A  37       8.735  20.249  -9.507  1.00  2.60           C  
ATOM    559  O   ASN A  37       8.849  21.254  -8.797  1.00  2.60           O  
ATOM    560  CB  ASN A  37       9.479  20.855 -11.795  1.00  2.60           C  
ATOM    561  CG  ASN A  37      10.570  20.835 -12.842  1.00  2.60           C  
ATOM    562  OD1 ASN A  37      11.765  20.820 -12.527  1.00  2.60           O  
ATOM    563  ND2 ASN A  37      10.173  20.837 -14.093  1.00  2.60           N  
ATOM    564  H   ASN A  37       8.989  18.168 -11.564  1.00  2.60           H  
ATOM    565  HA  ASN A  37      10.737  20.193 -10.205  1.00  2.60           H  
ATOM    566 1HB  ASN A  37       8.539  20.555 -12.263  1.00  2.60           H  
ATOM    567 2HB  ASN A  37       9.352  21.879 -11.442  1.00  2.60           H  
ATOM    568 1HD2 ASN A  37      10.848  20.828 -14.833  1.00  2.60           H  
ATOM    569 2HD2 ASN A  37       9.196  20.853 -14.309  1.00  2.60           H  
ATOM    570  N   MET A  38       7.726  19.400  -9.349  1.00  2.60           N  
ATOM    571  CA  MET A  38       6.633  19.739  -8.439  1.00  2.60           C  
ATOM    572  C   MET A  38       6.890  19.480  -6.954  1.00  2.60           C  
ATOM    573  O   MET A  38       6.269  18.617  -6.347  1.00  2.60           O  
ATOM    574  CB  MET A  38       5.386  18.983  -8.857  1.00  2.60           C  
ATOM    575  CG  MET A  38       4.770  19.375 -10.188  1.00  2.60           C  
ATOM    576  SD  MET A  38       3.334  18.332 -10.612  1.00  2.60           S  
ATOM    577  CE  MET A  38       2.155  18.840  -9.355  1.00  2.60           C  
ATOM    578  H   MET A  38       7.673  18.536  -9.895  1.00  2.60           H  
ATOM    579  HA  MET A  38       6.437  20.805  -8.548  1.00  2.60           H  
ATOM    580 1HB  MET A  38       5.663  17.944  -8.957  1.00  2.60           H  
ATOM    581 2HB  MET A  38       4.626  19.060  -8.082  1.00  2.60           H  
ATOM    582 1HG  MET A  38       4.455  20.415 -10.163  1.00  2.60           H  
ATOM    583 2HG  MET A  38       5.521  19.257 -10.975  1.00  2.60           H  
ATOM    584 1HE  MET A  38       1.225  18.288  -9.482  1.00  2.60           H  
ATOM    585 2HE  MET A  38       2.565  18.636  -8.366  1.00  2.60           H  
ATOM    586 3HE  MET A  38       1.958  19.908  -9.452  1.00  2.60           H  
ATOM    587  N   GLY A  39       7.771  20.264  -6.355  1.00  2.48           N  
ATOM    588  CA  GLY A  39       8.039  20.138  -4.916  1.00  2.48           C  
ATOM    589  C   GLY A  39       8.545  18.753  -4.500  1.00  2.48           C  
ATOM    590  O   GLY A  39       9.559  18.259  -5.000  1.00  2.48           O  
ATOM    591  H   GLY A  39       8.258  20.943  -6.941  1.00  2.48           H  
ATOM    592 1HA  GLY A  39       8.774  20.889  -4.628  1.00  2.48           H  
ATOM    593 2HA  GLY A  39       7.129  20.367  -4.367  1.00  2.48           H  
ATOM    594  N   LEU A  40       7.824  18.114  -3.571  1.00  2.29           N  
ATOM    595  CA  LEU A  40       8.207  16.795  -3.050  1.00  2.29           C  
ATOM    596  C   LEU A  40       7.875  15.718  -4.069  1.00  2.29           C  
ATOM    597  O   LEU A  40       6.903  14.970  -3.929  1.00  2.29           O  
ATOM    598  CB  LEU A  40       7.442  16.474  -1.761  1.00  2.29           C  
ATOM    599  CG  LEU A  40       7.644  17.406  -0.569  1.00  2.29           C  
ATOM    600  CD1 LEU A  40       6.717  16.949   0.581  1.00  2.29           C  
ATOM    601  CD2 LEU A  40       9.104  17.377  -0.153  1.00  2.29           C  
ATOM    602  H   LEU A  40       6.987  18.554  -3.217  1.00  2.29           H  
ATOM    603  HA  LEU A  40       9.279  16.785  -2.859  1.00  2.29           H  
ATOM    604 1HB  LEU A  40       6.379  16.474  -1.992  1.00  2.29           H  
ATOM    605 2HB  LEU A  40       7.715  15.469  -1.441  1.00  2.29           H  
ATOM    606  HG  LEU A  40       7.365  18.423  -0.845  1.00  2.29           H  
ATOM    607 1HD1 LEU A  40       6.843  17.611   1.437  1.00  2.29           H  
ATOM    608 2HD1 LEU A  40       5.678  16.983   0.248  1.00  2.29           H  
ATOM    609 3HD1 LEU A  40       6.969  15.930   0.870  1.00  2.29           H  
ATOM    610 1HD2 LEU A  40       9.253  18.042   0.699  1.00  2.29           H  
ATOM    611 2HD2 LEU A  40       9.382  16.361   0.127  1.00  2.29           H  
ATOM    612 3HD2 LEU A  40       9.726  17.708  -0.986  1.00  2.29           H  
ATOM    613  N   SER A  41       8.702  15.668  -5.102  1.00  2.09           N  
ATOM    614  CA  SER A  41       8.452  14.833  -6.260  1.00  2.09           C  
ATOM    615  C   SER A  41       9.442  13.699  -6.526  1.00  2.09           C  
ATOM    616  O   SER A  41      10.654  13.844  -6.356  1.00  2.09           O  
ATOM    617  CB  SER A  41       8.424  15.742  -7.463  1.00  2.09           C  
ATOM    618  OG  SER A  41       8.305  15.019  -8.629  1.00  2.09           O  
ATOM    619  H   SER A  41       9.476  16.331  -5.107  1.00  2.09           H  
ATOM    620  HA  SER A  41       7.468  14.389  -6.139  1.00  2.09           H  
ATOM    621 1HB  SER A  41       7.588  16.433  -7.374  1.00  2.09           H  
ATOM    622 2HB  SER A  41       9.332  16.344  -7.494  1.00  2.09           H  
ATOM    623  HG  SER A  41       8.037  15.660  -9.314  1.00  2.09           H  
ATOM    624  N   THR A  42       8.882  12.581  -6.997  1.00  1.92           N  
ATOM    625  CA  THR A  42       9.616  11.417  -7.490  1.00  1.92           C  
ATOM    626  C   THR A  42       9.120  11.078  -8.892  1.00  1.92           C  
ATOM    627  O   THR A  42       7.912  11.063  -9.142  1.00  1.92           O  
ATOM    628  CB  THR A  42       9.449  10.190  -6.562  1.00  1.92           C  
ATOM    629  OG1 THR A  42       9.964  10.507  -5.258  1.00  1.92           O  
ATOM    630  CG2 THR A  42      10.190   8.956  -7.128  1.00  1.92           C  
ATOM    631  H   THR A  42       7.862  12.559  -7.035  1.00  1.92           H  
ATOM    632  HA  THR A  42      10.677  11.666  -7.559  1.00  1.92           H  
ATOM    633  HB  THR A  42       8.388   9.950  -6.471  1.00  1.92           H  
ATOM    634  HG1 THR A  42      10.823  10.937  -5.354  1.00  1.92           H  
ATOM    635 1HG2 THR A  42      10.054   8.110  -6.456  1.00  1.92           H  
ATOM    636 2HG2 THR A  42       9.794   8.698  -8.107  1.00  1.92           H  
ATOM    637 3HG2 THR A  42      11.255   9.179  -7.221  1.00  1.92           H  
ATOM    638  N   VAL A  43      10.028  10.812  -9.819  1.00  1.79           N  
ATOM    639  CA  VAL A  43       9.580  10.468 -11.157  1.00  1.79           C  
ATOM    640  C   VAL A  43       9.718   8.989 -11.421  1.00  1.79           C  
ATOM    641  O   VAL A  43      10.738   8.360 -11.122  1.00  1.79           O  
ATOM    642  CB  VAL A  43      10.302  11.305 -12.218  1.00  1.79           C  
ATOM    643  CG1 VAL A  43       9.901  10.851 -13.618  1.00  1.79           C  
ATOM    644  CG2 VAL A  43       9.911  12.752 -12.030  1.00  1.79           C  
ATOM    645  H   VAL A  43      11.027  10.820  -9.603  1.00  1.79           H  
ATOM    646  HA  VAL A  43       8.525  10.717 -11.242  1.00  1.79           H  
ATOM    647  HB  VAL A  43      11.367  11.199 -12.100  1.00  1.79           H  
ATOM    648 1HG1 VAL A  43      10.413  11.462 -14.358  1.00  1.79           H  
ATOM    649 2HG1 VAL A  43      10.180   9.806 -13.758  1.00  1.79           H  
ATOM    650 3HG1 VAL A  43       8.820  10.959 -13.738  1.00  1.79           H  
ATOM    651 1HG2 VAL A  43      10.418  13.368 -12.766  1.00  1.79           H  
ATOM    652 2HG2 VAL A  43       8.835  12.851 -12.152  1.00  1.79           H  
ATOM    653 3HG2 VAL A  43      10.189  13.075 -11.033  1.00  1.79           H  
ATOM    654  N   ILE A  44       8.637   8.416 -11.917  1.00  1.71           N  
ATOM    655  CA  ILE A  44       8.595   7.006 -12.198  1.00  1.71           C  
ATOM    656  C   ILE A  44       8.219   6.742 -13.641  1.00  1.71           C  
ATOM    657  O   ILE A  44       7.302   7.352 -14.193  1.00  1.71           O  
ATOM    658  CB  ILE A  44       7.657   6.255 -11.237  1.00  1.71           C  
ATOM    659  CG1 ILE A  44       8.163   6.435  -9.790  1.00  1.71           C  
ATOM    660  CG2 ILE A  44       7.614   4.821 -11.593  1.00  1.71           C  
ATOM    661  CD1 ILE A  44       7.306   5.798  -8.717  1.00  1.71           C  
ATOM    662  H   ILE A  44       7.826   8.993 -12.137  1.00  1.71           H  
ATOM    663  HA  ILE A  44       9.590   6.598 -12.047  1.00  1.71           H  
ATOM    664  HB  ILE A  44       6.655   6.681 -11.293  1.00  1.71           H  
ATOM    665 1HG1 ILE A  44       9.158   6.042  -9.730  1.00  1.71           H  
ATOM    666 2HG1 ILE A  44       8.198   7.499  -9.573  1.00  1.71           H  
ATOM    667 1HG2 ILE A  44       6.970   4.300 -10.905  1.00  1.71           H  
ATOM    668 2HG2 ILE A  44       7.238   4.692 -12.604  1.00  1.71           H  
ATOM    669 3HG2 ILE A  44       8.626   4.420 -11.522  1.00  1.71           H  
ATOM    670 1HD1 ILE A  44       7.747   5.997  -7.742  1.00  1.71           H  
ATOM    671 2HD1 ILE A  44       6.308   6.195  -8.749  1.00  1.71           H  
ATOM    672 3HD1 ILE A  44       7.268   4.719  -8.877  1.00  1.71           H  
ATOM    673  N   ALA A  45       8.967   5.866 -14.279  1.00  1.66           N  
ATOM    674  CA  ALA A  45       8.672   5.529 -15.655  1.00  1.66           C  
ATOM    675  C   ALA A  45       8.489   4.046 -15.777  1.00  1.66           C  
ATOM    676  O   ALA A  45       9.067   3.264 -15.020  1.00  1.66           O  
ATOM    677  CB  ALA A  45       9.778   5.992 -16.584  1.00  1.66           C  
ATOM    678  H   ALA A  45       9.728   5.404 -13.781  1.00  1.66           H  
ATOM    679  HA  ALA A  45       7.740   6.008 -15.936  1.00  1.66           H  
ATOM    680 1HB  ALA A  45       9.513   5.733 -17.613  1.00  1.66           H  
ATOM    681 2HB  ALA A  45       9.891   7.066 -16.496  1.00  1.66           H  
ATOM    682 3HB  ALA A  45      10.712   5.502 -16.311  1.00  1.66           H  
ATOM    683  N   PHE A  46       7.690   3.639 -16.736  1.00  1.64           N  
ATOM    684  CA  PHE A  46       7.559   2.223 -16.946  1.00  1.64           C  
ATOM    685  C   PHE A  46       7.214   1.789 -18.339  1.00  1.64           C  
ATOM    686  O   PHE A  46       6.630   2.524 -19.142  1.00  1.64           O  
ATOM    687  CB  PHE A  46       6.552   1.634 -15.969  1.00  1.64           C  
ATOM    688  CG  PHE A  46       5.218   2.198 -15.968  1.00  1.64           C  
ATOM    689  CD1 PHE A  46       4.214   1.711 -16.787  1.00  1.64           C  
ATOM    690  CD2 PHE A  46       4.936   3.191 -15.060  1.00  1.64           C  
ATOM    691  CE1 PHE A  46       2.929   2.232 -16.691  1.00  1.64           C  
ATOM    692  CE2 PHE A  46       3.697   3.707 -14.952  1.00  1.64           C  
ATOM    693  CZ  PHE A  46       2.670   3.239 -15.756  1.00  1.64           C  
ATOM    694  H   PHE A  46       7.183   4.315 -17.302  1.00  1.64           H  
ATOM    695  HA  PHE A  46       8.526   1.779 -16.717  1.00  1.64           H  
ATOM    696 1HB  PHE A  46       6.456   0.564 -16.147  1.00  1.64           H  
ATOM    697 2HB  PHE A  46       6.947   1.756 -14.982  1.00  1.64           H  
ATOM    698  HD1 PHE A  46       4.444   0.918 -17.491  1.00  1.64           H  
ATOM    699  HD2 PHE A  46       5.730   3.553 -14.407  1.00  1.64           H  
ATOM    700  HE1 PHE A  46       2.131   1.856 -17.330  1.00  1.64           H  
ATOM    701  HE2 PHE A  46       3.527   4.477 -14.224  1.00  1.64           H  
ATOM    702  HZ  PHE A  46       1.666   3.653 -15.662  1.00  1.64           H  
ATOM    703  N   THR A  47       7.565   0.543 -18.599  1.00  1.66           N  
ATOM    704  CA  THR A  47       7.256  -0.082 -19.862  1.00  1.66           C  
ATOM    705  C   THR A  47       6.496  -1.368 -19.637  1.00  1.66           C  
ATOM    706  O   THR A  47       6.845  -2.178 -18.768  1.00  1.66           O  
ATOM    707  CB  THR A  47       8.523  -0.359 -20.691  1.00  1.66           C  
ATOM    708  OG1 THR A  47       9.203   0.875 -20.946  1.00  1.66           O  
ATOM    709  CG2 THR A  47       8.145  -1.010 -22.047  1.00  1.66           C  
ATOM    710  H   THR A  47       8.048   0.024 -17.864  1.00  1.66           H  
ATOM    711  HA  THR A  47       6.622   0.588 -20.431  1.00  1.66           H  
ATOM    712  HB  THR A  47       9.185  -1.025 -20.139  1.00  1.66           H  
ATOM    713  HG1 THR A  47       8.575   1.506 -21.311  1.00  1.66           H  
ATOM    714 1HG2 THR A  47       9.047  -1.190 -22.627  1.00  1.66           H  
ATOM    715 2HG2 THR A  47       7.637  -1.957 -21.883  1.00  1.66           H  
ATOM    716 3HG2 THR A  47       7.485  -0.338 -22.599  1.00  1.66           H  
ATOM    717  N   VAL A  48       5.439  -1.549 -20.414  1.00  1.72           N  
ATOM    718  CA  VAL A  48       4.664  -2.762 -20.304  1.00  1.72           C  
ATOM    719  C   VAL A  48       4.714  -3.515 -21.624  1.00  1.72           C  
ATOM    720  O   VAL A  48       4.446  -2.954 -22.695  1.00  1.72           O  
ATOM    721  CB  VAL A  48       3.203  -2.462 -19.971  1.00  1.72           C  
ATOM    722  CG1 VAL A  48       2.458  -3.771 -19.831  1.00  1.72           C  
ATOM    723  CG2 VAL A  48       3.105  -1.586 -18.753  1.00  1.72           C  
ATOM    724  H   VAL A  48       5.195  -0.831 -21.094  1.00  1.72           H  
ATOM    725  HA  VAL A  48       5.084  -3.389 -19.523  1.00  1.72           H  
ATOM    726  HB  VAL A  48       2.765  -1.954 -20.793  1.00  1.72           H  
ATOM    727 1HG1 VAL A  48       1.421  -3.591 -19.629  1.00  1.72           H  
ATOM    728 2HG1 VAL A  48       2.549  -4.339 -20.731  1.00  1.72           H  
ATOM    729 3HG1 VAL A  48       2.886  -4.341 -19.021  1.00  1.72           H  
ATOM    730 1HG2 VAL A  48       2.056  -1.374 -18.552  1.00  1.72           H  
ATOM    731 2HG2 VAL A  48       3.548  -2.081 -17.908  1.00  1.72           H  
ATOM    732 3HG2 VAL A  48       3.630  -0.656 -18.944  1.00  1.72           H  
ATOM    733  N   SER A  49       5.105  -4.778 -21.549  1.00  1.83           N  
ATOM    734  CA  SER A  49       5.179  -5.643 -22.715  1.00  1.83           C  
ATOM    735  C   SER A  49       3.921  -6.485 -22.746  1.00  1.83           C  
ATOM    736  O   SER A  49       3.628  -7.214 -21.786  1.00  1.83           O  
ATOM    737  CB  SER A  49       6.424  -6.499 -22.670  1.00  1.83           C  
ATOM    738  OG  SER A  49       6.460  -7.420 -23.732  1.00  1.83           O  
ATOM    739  H   SER A  49       5.324  -5.159 -20.629  1.00  1.83           H  
ATOM    740  HA  SER A  49       5.203  -5.031 -23.620  1.00  1.83           H  
ATOM    741 1HB  SER A  49       7.303  -5.857 -22.716  1.00  1.83           H  
ATOM    742 2HB  SER A  49       6.460  -7.034 -21.720  1.00  1.83           H  
ATOM    743  HG  SER A  49       6.394  -6.895 -24.543  1.00  1.83           H  
ATOM    744  N   VAL A  50       3.153  -6.331 -23.815  1.00  1.98           N  
ATOM    745  CA  VAL A  50       1.861  -6.973 -23.978  1.00  1.98           C  
ATOM    746  C   VAL A  50       1.878  -7.908 -25.183  1.00  1.98           C  
ATOM    747  O   VAL A  50       2.460  -7.563 -26.206  1.00  1.98           O  
ATOM    748  CB  VAL A  50       0.814  -5.885 -24.136  1.00  1.98           C  
ATOM    749  CG1 VAL A  50      -0.462  -6.459 -24.380  1.00  1.98           C  
ATOM    750  CG2 VAL A  50       0.744  -5.048 -22.901  1.00  1.98           C  
ATOM    751  H   VAL A  50       3.456  -5.715 -24.579  1.00  1.98           H  
ATOM    752  HA  VAL A  50       1.640  -7.560 -23.090  1.00  1.98           H  
ATOM    753  HB  VAL A  50       1.087  -5.269 -24.967  1.00  1.98           H  
ATOM    754 1HG1 VAL A  50      -1.163  -5.644 -24.489  1.00  1.98           H  
ATOM    755 2HG1 VAL A  50      -0.439  -7.057 -25.289  1.00  1.98           H  
ATOM    756 3HG1 VAL A  50      -0.738  -7.082 -23.536  1.00  1.98           H  
ATOM    757 1HG2 VAL A  50      -0.007  -4.286 -23.034  1.00  1.98           H  
ATOM    758 2HG2 VAL A  50       0.480  -5.671 -22.058  1.00  1.98           H  
ATOM    759 3HG2 VAL A  50       1.706  -4.588 -22.739  1.00  1.98           H  
ATOM    760  N   ARG A  51       1.324  -9.120 -25.058  1.00  2.12           N  
ATOM    761  CA  ARG A  51       1.429 -10.039 -26.179  1.00  2.12           C  
ATOM    762  C   ARG A  51       0.300 -10.017 -27.211  1.00  2.12           C  
ATOM    763  O   ARG A  51       0.385  -9.259 -28.166  1.00  2.12           O  
ATOM    764  CB  ARG A  51       1.583 -11.457 -25.665  1.00  2.12           C  
ATOM    765  CG  ARG A  51       1.845 -12.536 -26.724  1.00  2.12           C  
ATOM    766  CD  ARG A  51       2.184 -13.848 -26.096  1.00  2.12           C  
ATOM    767  NE  ARG A  51       1.079 -14.408 -25.324  1.00  2.12           N  
ATOM    768  CZ  ARG A  51       1.218 -15.313 -24.331  1.00  2.12           C  
ATOM    769  NH1 ARG A  51       2.414 -15.739 -23.993  1.00  2.12           N  
ATOM    770  NH2 ARG A  51       0.152 -15.772 -23.698  1.00  2.12           N  
ATOM    771  H   ARG A  51       0.831  -9.374 -24.209  1.00  2.12           H  
ATOM    772  HA  ARG A  51       2.354  -9.799 -26.698  1.00  2.12           H  
ATOM    773 1HB  ARG A  51       2.380 -11.487 -24.992  1.00  2.12           H  
ATOM    774 2HB  ARG A  51       0.696 -11.744 -25.101  1.00  2.12           H  
ATOM    775 1HG  ARG A  51       0.974 -12.691 -27.354  1.00  2.12           H  
ATOM    776 2HG  ARG A  51       2.685 -12.227 -27.349  1.00  2.12           H  
ATOM    777 1HD  ARG A  51       2.438 -14.557 -26.882  1.00  2.12           H  
ATOM    778 2HD  ARG A  51       3.038 -13.725 -25.435  1.00  2.12           H  
ATOM    779  HE  ARG A  51       0.144 -14.106 -25.557  1.00  2.12           H  
ATOM    780 1HH1 ARG A  51       3.229 -15.388 -24.475  1.00  2.12           H  
ATOM    781 2HH1 ARG A  51       2.519 -16.415 -23.251  1.00  2.12           H  
ATOM    782 1HH2 ARG A  51      -0.768 -15.450 -23.958  1.00  2.12           H  
ATOM    783 2HH2 ARG A  51       0.260 -16.447 -22.956  1.00  2.12           H  
ATOM    784  N   ASN A  52      -0.797 -10.743 -27.020  1.00  2.18           N  
ATOM    785  CA  ASN A  52      -1.782 -10.822 -28.113  1.00  2.18           C  
ATOM    786  C   ASN A  52      -1.029 -11.132 -29.437  1.00  2.18           C  
ATOM    787  O   ASN A  52      -0.552 -12.251 -29.617  1.00  2.18           O  
ATOM    788  CB  ASN A  52      -2.728  -9.632 -28.211  1.00  2.18           C  
ATOM    789  CG  ASN A  52      -3.620  -9.494 -26.977  1.00  2.18           C  
ATOM    790  OD1 ASN A  52      -3.473 -10.248 -25.992  1.00  2.18           O  
ATOM    791  ND2 ASN A  52      -4.612  -8.630 -27.085  1.00  2.18           N  
ATOM    792  H   ASN A  52      -0.912 -11.297 -26.188  1.00  2.18           H  
ATOM    793  HA  ASN A  52      -2.422 -11.684 -27.928  1.00  2.18           H  
ATOM    794 1HB  ASN A  52      -2.160  -8.709 -28.331  1.00  2.18           H  
ATOM    795 2HB  ASN A  52      -3.362  -9.745 -29.096  1.00  2.18           H  
ATOM    796 1HD2 ASN A  52      -5.323  -8.529 -26.344  1.00  2.18           H  
ATOM    797 2HD2 ASN A  52      -4.717  -8.105 -27.930  1.00  2.18           H  
ATOM    798  N   ASP A  53      -0.936 -10.154 -30.352  1.00  2.12           N  
ATOM    799  CA  ASP A  53      -0.309 -10.291 -31.688  1.00  2.12           C  
ATOM    800  C   ASP A  53       1.200  -9.950 -31.652  1.00  2.12           C  
ATOM    801  O   ASP A  53       1.877  -9.852 -32.691  1.00  2.12           O  
ATOM    802  CB  ASP A  53      -1.004  -9.358 -32.678  1.00  2.12           C  
ATOM    803  CG  ASP A  53      -2.443  -9.754 -32.957  1.00  2.12           C  
ATOM    804  OD1 ASP A  53      -2.772 -10.906 -32.815  1.00  2.12           O  
ATOM    805  OD2 ASP A  53      -3.204  -8.890 -33.303  1.00  2.12           O  
ATOM    806  H   ASP A  53      -1.323  -9.254 -30.111  1.00  2.12           H  
ATOM    807  HA  ASP A  53      -0.421 -11.322 -32.021  1.00  2.12           H  
ATOM    808 1HB  ASP A  53      -0.989  -8.340 -32.282  1.00  2.12           H  
ATOM    809 2HB  ASP A  53      -0.459  -9.350 -33.617  1.00  2.12           H  
ATOM    810  N   ASP A  54       1.674  -9.785 -30.426  1.00  1.95           N  
ATOM    811  CA  ASP A  54       3.008  -9.420 -29.965  1.00  1.95           C  
ATOM    812  C   ASP A  54       3.326  -8.015 -30.436  1.00  1.95           C  
ATOM    813  O   ASP A  54       2.433  -7.300 -30.887  1.00  1.95           O  
ATOM    814  CB  ASP A  54       4.009 -10.489 -30.489  1.00  1.95           C  
ATOM    815  CG  ASP A  54       5.415 -10.583 -29.790  1.00  1.95           C  
ATOM    816  OD1 ASP A  54       5.810  -9.644 -29.148  1.00  1.95           O  
ATOM    817  OD2 ASP A  54       6.050 -11.601 -29.922  1.00  1.95           O  
ATOM    818  H   ASP A  54       0.999  -9.889 -29.688  1.00  1.95           H  
ATOM    819  HA  ASP A  54       3.020  -9.427 -28.876  1.00  1.95           H  
ATOM    820 1HB  ASP A  54       3.537 -11.471 -30.420  1.00  1.95           H  
ATOM    821 2HB  ASP A  54       4.186 -10.307 -31.551  1.00  1.95           H  
ATOM    822  N   ARG A  55       4.582  -7.598 -30.327  1.00  1.71           N  
ATOM    823  CA  ARG A  55       5.091  -6.304 -30.800  1.00  1.71           C  
ATOM    824  C   ARG A  55       4.494  -5.042 -30.115  1.00  1.71           C  
ATOM    825  O   ARG A  55       5.101  -3.966 -30.153  1.00  1.71           O  
ATOM    826  CB  ARG A  55       4.847  -6.231 -32.291  1.00  1.71           C  
ATOM    827  CG  ARG A  55       5.613  -7.265 -33.097  1.00  1.71           C  
ATOM    828  CD  ARG A  55       5.075  -7.407 -34.482  1.00  1.71           C  
ATOM    829  NE  ARG A  55       3.775  -8.134 -34.511  1.00  1.71           N  
ATOM    830  CZ  ARG A  55       2.968  -8.218 -35.584  1.00  1.71           C  
ATOM    831  NH1 ARG A  55       3.286  -7.620 -36.718  1.00  1.71           N  
ATOM    832  NH2 ARG A  55       1.849  -8.911 -35.476  1.00  1.71           N  
ATOM    833  H   ARG A  55       5.230  -8.235 -29.875  1.00  1.71           H  
ATOM    834  HA  ARG A  55       6.169  -6.300 -30.630  1.00  1.71           H  
ATOM    835 1HB  ARG A  55       3.802  -6.315 -32.537  1.00  1.71           H  
ATOM    836 2HB  ARG A  55       5.182  -5.260 -32.644  1.00  1.71           H  
ATOM    837 1HG  ARG A  55       6.659  -6.970 -33.163  1.00  1.71           H  
ATOM    838 2HG  ARG A  55       5.541  -8.237 -32.601  1.00  1.71           H  
ATOM    839 1HD  ARG A  55       4.915  -6.413 -34.910  1.00  1.71           H  
ATOM    840 2HD  ARG A  55       5.785  -7.956 -35.096  1.00  1.71           H  
ATOM    841  HE  ARG A  55       3.442  -8.634 -33.661  1.00  1.71           H  
ATOM    842 1HH1 ARG A  55       4.144  -7.087 -36.786  1.00  1.71           H  
ATOM    843 2HH1 ARG A  55       2.669  -7.685 -37.516  1.00  1.71           H  
ATOM    844 1HH2 ARG A  55       1.638  -9.365 -34.567  1.00  1.71           H  
ATOM    845 2HH2 ARG A  55       1.222  -8.996 -36.261  1.00  1.71           H  
ATOM    846  N   TYR A  56       3.350  -5.190 -29.449  1.00  1.48           N  
ATOM    847  CA  TYR A  56       2.645  -4.105 -28.785  1.00  1.48           C  
ATOM    848  C   TYR A  56       3.210  -3.751 -27.409  1.00  1.48           C  
ATOM    849  O   TYR A  56       3.400  -4.614 -26.541  1.00  1.48           O  
ATOM    850  CB  TYR A  56       1.154  -4.444 -28.683  1.00  1.48           C  
ATOM    851  CG  TYR A  56       0.394  -3.381 -27.990  1.00  1.48           C  
ATOM    852  CD1 TYR A  56       0.364  -2.156 -28.528  1.00  1.48           C  
ATOM    853  CD2 TYR A  56      -0.251  -3.632 -26.840  1.00  1.48           C  
ATOM    854  CE1 TYR A  56      -0.274  -1.132 -27.920  1.00  1.48           C  
ATOM    855  CE2 TYR A  56      -0.898  -2.638 -26.205  1.00  1.48           C  
ATOM    856  CZ  TYR A  56      -0.901  -1.373 -26.746  1.00  1.48           C  
ATOM    857  OH  TYR A  56      -1.527  -0.372 -26.134  1.00  1.48           O  
ATOM    858  H   TYR A  56       2.913  -6.103 -29.464  1.00  1.48           H  
ATOM    859  HA  TYR A  56       2.742  -3.217 -29.409  1.00  1.48           H  
ATOM    860 1HB  TYR A  56       0.733  -4.597 -29.669  1.00  1.48           H  
ATOM    861 2HB  TYR A  56       1.032  -5.377 -28.123  1.00  1.48           H  
ATOM    862  HD1 TYR A  56       0.867  -2.010 -29.431  1.00  1.48           H  
ATOM    863  HD2 TYR A  56      -0.242  -4.619 -26.442  1.00  1.48           H  
ATOM    864  HE1 TYR A  56      -0.273  -0.137 -28.367  1.00  1.48           H  
ATOM    865  HE2 TYR A  56      -1.399  -2.851 -25.289  1.00  1.48           H  
ATOM    866  HH  TYR A  56      -1.927  -0.705 -25.329  1.00  1.48           H  
ATOM    867  N   HIS A  57       3.489  -2.459 -27.232  1.00  1.30           N  
ATOM    868  CA  HIS A  57       4.059  -1.974 -25.982  1.00  1.30           C  
ATOM    869  C   HIS A  57       3.426  -0.690 -25.467  1.00  1.30           C  
ATOM    870  O   HIS A  57       2.954   0.158 -26.231  1.00  1.30           O  
ATOM    871  CB  HIS A  57       5.572  -1.736 -26.135  1.00  1.30           C  
ATOM    872  CG  HIS A  57       6.390  -2.988 -26.383  1.00  1.30           C  
ATOM    873  ND1 HIS A  57       6.488  -3.609 -27.624  1.00  1.30           N  
ATOM    874  CD2 HIS A  57       7.141  -3.724 -25.535  1.00  1.30           C  
ATOM    875  CE1 HIS A  57       7.262  -4.674 -27.514  1.00  1.30           C  
ATOM    876  NE2 HIS A  57       7.672  -4.767 -26.259  1.00  1.30           N  
ATOM    877  H   HIS A  57       3.306  -1.809 -28.000  1.00  1.30           H  
ATOM    878  HA  HIS A  57       3.917  -2.729 -25.210  1.00  1.30           H  
ATOM    879 1HB  HIS A  57       5.746  -1.045 -26.960  1.00  1.30           H  
ATOM    880 2HB  HIS A  57       5.949  -1.261 -25.225  1.00  1.30           H  
ATOM    881  HD1 HIS A  57       6.046  -3.353 -28.510  1.00  1.30           H  
ATOM    882  HD2 HIS A  57       7.361  -3.624 -24.469  1.00  1.30           H  
ATOM    883  HE1 HIS A  57       7.460  -5.302 -28.382  1.00  1.30           H  
ATOM    884  N   LEU A  58       3.482  -0.511 -24.148  1.00  1.19           N  
ATOM    885  CA  LEU A  58       3.049   0.756 -23.568  1.00  1.19           C  
ATOM    886  C   LEU A  58       4.216   1.394 -22.830  1.00  1.19           C  
ATOM    887  O   LEU A  58       4.967   0.713 -22.128  1.00  1.19           O  
ATOM    888  CB  LEU A  58       1.913   0.561 -22.558  1.00  1.19           C  
ATOM    889  CG  LEU A  58       0.618  -0.048 -23.060  1.00  1.19           C  
ATOM    890  CD1 LEU A  58       0.732  -1.560 -23.069  1.00  1.19           C  
ATOM    891  CD2 LEU A  58      -0.534   0.404 -22.136  1.00  1.19           C  
ATOM    892  H   LEU A  58       3.841  -1.265 -23.557  1.00  1.19           H  
ATOM    893  HA  LEU A  58       2.725   1.431 -24.359  1.00  1.19           H  
ATOM    894 1HB  LEU A  58       2.274  -0.040 -21.749  1.00  1.19           H  
ATOM    895 2HB  LEU A  58       1.667   1.543 -22.153  1.00  1.19           H  
ATOM    896  HG  LEU A  58       0.444   0.272 -24.080  1.00  1.19           H  
ATOM    897 1HD1 LEU A  58      -0.179  -1.980 -23.432  1.00  1.19           H  
ATOM    898 2HD1 LEU A  58       1.547  -1.880 -23.709  1.00  1.19           H  
ATOM    899 3HD1 LEU A  58       0.909  -1.915 -22.065  1.00  1.19           H  
ATOM    900 1HD2 LEU A  58      -1.470  -0.014 -22.481  1.00  1.19           H  
ATOM    901 2HD2 LEU A  58      -0.339   0.064 -21.121  1.00  1.19           H  
ATOM    902 3HD2 LEU A  58      -0.606   1.487 -22.137  1.00  1.19           H  
ATOM    903  N   LEU A  59       4.340   2.708 -22.951  1.00  1.15           N  
ATOM    904  CA  LEU A  59       5.368   3.473 -22.250  1.00  1.15           C  
ATOM    905  C   LEU A  59       4.739   4.626 -21.502  1.00  1.15           C  
ATOM    906  O   LEU A  59       4.018   5.450 -22.071  1.00  1.15           O  
ATOM    907  CB  LEU A  59       6.414   3.989 -23.230  1.00  1.15           C  
ATOM    908  CG  LEU A  59       7.489   4.924 -22.674  1.00  1.15           C  
ATOM    909  CD1 LEU A  59       8.350   4.200 -21.659  1.00  1.15           C  
ATOM    910  CD2 LEU A  59       8.328   5.442 -23.843  1.00  1.15           C  
ATOM    911  H   LEU A  59       3.698   3.204 -23.566  1.00  1.15           H  
ATOM    912  HA  LEU A  59       5.858   2.825 -21.526  1.00  1.15           H  
ATOM    913 1HB  LEU A  59       6.925   3.129 -23.658  1.00  1.15           H  
ATOM    914 2HB  LEU A  59       5.904   4.510 -24.033  1.00  1.15           H  
ATOM    915  HG  LEU A  59       7.011   5.754 -22.166  1.00  1.15           H  
ATOM    916 1HD1 LEU A  59       9.103   4.880 -21.263  1.00  1.15           H  
ATOM    917 2HD1 LEU A  59       7.730   3.851 -20.849  1.00  1.15           H  
ATOM    918 3HD1 LEU A  59       8.839   3.355 -22.135  1.00  1.15           H  
ATOM    919 1HD2 LEU A  59       9.094   6.118 -23.476  1.00  1.15           H  
ATOM    920 2HD2 LEU A  59       8.803   4.601 -24.347  1.00  1.15           H  
ATOM    921 3HD2 LEU A  59       7.684   5.971 -24.543  1.00  1.15           H  
ATOM    922  N   VAL A  60       4.967   4.655 -20.204  1.00  1.16           N  
ATOM    923  CA  VAL A  60       4.345   5.663 -19.382  1.00  1.16           C  
ATOM    924  C   VAL A  60       5.310   6.376 -18.472  1.00  1.16           C  
ATOM    925  O   VAL A  60       6.184   5.770 -17.847  1.00  1.16           O  
ATOM    926  CB  VAL A  60       3.249   5.038 -18.530  1.00  1.16           C  
ATOM    927  CG1 VAL A  60       2.565   6.106 -17.625  1.00  1.16           C  
ATOM    928  CG2 VAL A  60       2.227   4.351 -19.419  1.00  1.16           C  
ATOM    929  H   VAL A  60       5.572   3.950 -19.784  1.00  1.16           H  
ATOM    930  HA  VAL A  60       3.892   6.404 -20.035  1.00  1.16           H  
ATOM    931  HB  VAL A  60       3.704   4.350 -17.911  1.00  1.16           H  
ATOM    932 1HG1 VAL A  60       1.797   5.640 -17.018  1.00  1.16           H  
ATOM    933 2HG1 VAL A  60       3.292   6.568 -16.969  1.00  1.16           H  
ATOM    934 3HG1 VAL A  60       2.109   6.870 -18.244  1.00  1.16           H  
ATOM    935 1HG2 VAL A  60       1.460   3.892 -18.802  1.00  1.16           H  
ATOM    936 2HG2 VAL A  60       1.791   5.087 -20.057  1.00  1.16           H  
ATOM    937 3HG2 VAL A  60       2.698   3.583 -20.022  1.00  1.16           H  
ATOM    938  N   PHE A  61       5.156   7.683 -18.402  1.00  1.21           N  
ATOM    939  CA  PHE A  61       5.945   8.452 -17.472  1.00  1.21           C  
ATOM    940  C   PHE A  61       4.996   9.063 -16.458  1.00  1.21           C  
ATOM    941  O   PHE A  61       3.885   9.497 -16.803  1.00  1.21           O  
ATOM    942  CB  PHE A  61       6.723   9.534 -18.194  1.00  1.21           C  
ATOM    943  CG  PHE A  61       7.703   8.995 -19.174  1.00  1.21           C  
ATOM    944  CD1 PHE A  61       7.302   8.703 -20.466  1.00  1.21           C  
ATOM    945  CD2 PHE A  61       9.016   8.769 -18.817  1.00  1.21           C  
ATOM    946  CE1 PHE A  61       8.199   8.208 -21.377  1.00  1.21           C  
ATOM    947  CE2 PHE A  61       9.917   8.263 -19.729  1.00  1.21           C  
ATOM    948  CZ  PHE A  61       9.508   7.984 -21.011  1.00  1.21           C  
ATOM    949  H   PHE A  61       4.442   8.132 -18.977  1.00  1.21           H  
ATOM    950  HA  PHE A  61       6.640   7.800 -16.944  1.00  1.21           H  
ATOM    951 1HB  PHE A  61       6.032  10.188 -18.725  1.00  1.21           H  
ATOM    952 2HB  PHE A  61       7.261  10.140 -17.467  1.00  1.21           H  
ATOM    953  HD1 PHE A  61       6.262   8.877 -20.757  1.00  1.21           H  
ATOM    954  HD2 PHE A  61       9.335   8.996 -17.799  1.00  1.21           H  
ATOM    955  HE1 PHE A  61       7.871   7.991 -22.391  1.00  1.21           H  
ATOM    956  HE2 PHE A  61      10.952   8.086 -19.436  1.00  1.21           H  
ATOM    957  HZ  PHE A  61      10.217   7.587 -21.736  1.00  1.21           H  
ATOM    958  N   ALA A  62       5.427   9.141 -15.209  1.00  1.28           N  
ATOM    959  CA  ALA A  62       4.586   9.759 -14.208  1.00  1.28           C  
ATOM    960  C   ALA A  62       5.386  10.508 -13.159  1.00  1.28           C  
ATOM    961  O   ALA A  62       6.458  10.081 -12.724  1.00  1.28           O  
ATOM    962  CB  ALA A  62       3.736   8.686 -13.541  1.00  1.28           C  
ATOM    963  H   ALA A  62       6.314   8.726 -14.937  1.00  1.28           H  
ATOM    964  HA  ALA A  62       3.945  10.471 -14.707  1.00  1.28           H  
ATOM    965 1HB  ALA A  62       3.074   9.152 -12.812  1.00  1.28           H  
ATOM    966 2HB  ALA A  62       3.151   8.195 -14.303  1.00  1.28           H  
ATOM    967 3HB  ALA A  62       4.382   7.963 -13.042  1.00  1.28           H  
ATOM    968  N   GLU A  63       4.833  11.626 -12.719  1.00  1.36           N  
ATOM    969  CA  GLU A  63       5.455  12.370 -11.644  1.00  1.36           C  
ATOM    970  C   GLU A  63       4.563  12.218 -10.424  1.00  1.36           C  
ATOM    971  O   GLU A  63       3.374  12.548 -10.466  1.00  1.36           O  
ATOM    972  CB  GLU A  63       5.681  13.834 -12.048  1.00  1.36           C  
ATOM    973  CG  GLU A  63       6.410  14.659 -11.001  1.00  1.36           C  
ATOM    974  CD  GLU A  63       6.725  16.123 -11.386  1.00  1.36           C  
ATOM    975  OE1 GLU A  63       6.343  16.572 -12.433  1.00  1.36           O  
ATOM    976  OE2 GLU A  63       7.403  16.763 -10.595  1.00  1.36           O  
ATOM    977  H   GLU A  63       3.956  11.938 -13.133  1.00  1.36           H  
ATOM    978  HA  GLU A  63       6.423  11.932 -11.404  1.00  1.36           H  
ATOM    979 1HB  GLU A  63       6.261  13.871 -12.970  1.00  1.36           H  
ATOM    980 2HB  GLU A  63       4.724  14.311 -12.240  1.00  1.36           H  
ATOM    981 1HG  GLU A  63       5.821  14.657 -10.092  1.00  1.36           H  
ATOM    982 2HG  GLU A  63       7.341  14.145 -10.784  1.00  1.36           H  
ATOM    983  N   ILE A  64       5.130  11.647  -9.367  1.00  1.46           N  
ATOM    984  CA  ILE A  64       4.412  11.344  -8.139  1.00  1.46           C  
ATOM    985  C   ILE A  64       4.749  12.429  -7.120  1.00  1.46           C  
ATOM    986  O   ILE A  64       5.913  12.578  -6.738  1.00  1.46           O  
ATOM    987  CB  ILE A  64       4.874   9.962  -7.618  1.00  1.46           C  
ATOM    988  CG1 ILE A  64       4.769   8.911  -8.739  1.00  1.46           C  
ATOM    989  CG2 ILE A  64       4.076   9.516  -6.439  1.00  1.46           C  
ATOM    990  CD1 ILE A  64       3.407   8.750  -9.333  1.00  1.46           C  
ATOM    991  H   ILE A  64       6.120  11.414  -9.406  1.00  1.46           H  
ATOM    992  HA  ILE A  64       3.338  11.347  -8.325  1.00  1.46           H  
ATOM    993  HB  ILE A  64       5.925  10.032  -7.330  1.00  1.46           H  
ATOM    994 1HG1 ILE A  64       5.472   9.179  -9.537  1.00  1.46           H  
ATOM    995 2HG1 ILE A  64       5.062   7.961  -8.329  1.00  1.46           H  
ATOM    996 1HG2 ILE A  64       4.436   8.549  -6.094  1.00  1.46           H  
ATOM    997 2HG2 ILE A  64       4.165  10.246  -5.634  1.00  1.46           H  
ATOM    998 3HG2 ILE A  64       3.052   9.430  -6.759  1.00  1.46           H  
ATOM    999 1HD1 ILE A  64       3.432   7.984 -10.109  1.00  1.46           H  
ATOM   1000 2HD1 ILE A  64       2.700   8.457  -8.555  1.00  1.46           H  
ATOM   1001 3HD1 ILE A  64       3.106   9.694  -9.766  1.00  1.46           H  
ATOM   1002  N   VAL A  65       3.755  13.213  -6.700  1.00  1.58           N  
ATOM   1003  CA  VAL A  65       4.043  14.339  -5.821  1.00  1.58           C  
ATOM   1004  C   VAL A  65       3.344  14.252  -4.483  1.00  1.58           C  
ATOM   1005  O   VAL A  65       2.124  14.091  -4.399  1.00  1.58           O  
ATOM   1006  CB  VAL A  65       3.630  15.631  -6.511  1.00  1.58           C  
ATOM   1007  CG1 VAL A  65       3.918  16.809  -5.607  1.00  1.58           C  
ATOM   1008  CG2 VAL A  65       4.320  15.711  -7.829  1.00  1.58           C  
ATOM   1009  H   VAL A  65       2.807  13.070  -7.039  1.00  1.58           H  
ATOM   1010  HA  VAL A  65       5.115  14.374  -5.641  1.00  1.58           H  
ATOM   1011  HB  VAL A  65       2.577  15.616  -6.689  1.00  1.58           H  
ATOM   1012 1HG1 VAL A  65       3.619  17.733  -6.095  1.00  1.58           H  
ATOM   1013 2HG1 VAL A  65       3.370  16.703  -4.674  1.00  1.58           H  
ATOM   1014 3HG1 VAL A  65       4.985  16.833  -5.394  1.00  1.58           H  
ATOM   1015 1HG2 VAL A  65       4.005  16.595  -8.321  1.00  1.58           H  
ATOM   1016 2HG2 VAL A  65       5.392  15.730  -7.683  1.00  1.58           H  
ATOM   1017 3HG2 VAL A  65       4.048  14.854  -8.442  1.00  1.58           H  
ATOM   1018  N   GLN A  66       4.110  14.361  -3.414  1.00  1.70           N  
ATOM   1019  CA  GLN A  66       3.505  14.254  -2.105  1.00  1.70           C  
ATOM   1020  C   GLN A  66       3.097  15.612  -1.570  1.00  1.70           C  
ATOM   1021  O   GLN A  66       3.886  16.556  -1.555  1.00  1.70           O  
ATOM   1022  CB  GLN A  66       4.456  13.526  -1.167  1.00  1.70           C  
ATOM   1023  CG  GLN A  66       3.930  13.262   0.231  1.00  1.70           C  
ATOM   1024  CD  GLN A  66       4.900  12.380   0.999  1.00  1.70           C  
ATOM   1025  OE1 GLN A  66       5.868  11.872   0.394  1.00  1.70           O  
ATOM   1026  NE2 GLN A  66       4.673  12.167   2.295  1.00  1.70           N  
ATOM   1027  H   GLN A  66       5.114  14.523  -3.517  1.00  1.70           H  
ATOM   1028  HA  GLN A  66       2.599  13.665  -2.191  1.00  1.70           H  
ATOM   1029 1HB  GLN A  66       4.722  12.578  -1.615  1.00  1.70           H  
ATOM   1030 2HB  GLN A  66       5.374  14.105  -1.071  1.00  1.70           H  
ATOM   1031 1HG  GLN A  66       3.809  14.210   0.762  1.00  1.70           H  
ATOM   1032 2HG  GLN A  66       2.970  12.747   0.157  1.00  1.70           H  
ATOM   1033 1HE2 GLN A  66       5.295  11.587   2.821  1.00  1.70           H  
ATOM   1034 2HE2 GLN A  66       3.873  12.582   2.773  1.00  1.70           H  
ATOM   1035  N   SER A  67       1.835  15.715  -1.195  1.00  1.80           N  
ATOM   1036  CA  SER A  67       1.281  16.935  -0.650  1.00  1.80           C  
ATOM   1037  C   SER A  67       1.607  17.044   0.843  1.00  1.80           C  
ATOM   1038  O   SER A  67       1.898  16.028   1.471  1.00  1.80           O  
ATOM   1039  CB  SER A  67      -0.212  16.893  -0.862  1.00  1.80           C  
ATOM   1040  OG  SER A  67      -0.763  15.854  -0.114  1.00  1.80           O  
ATOM   1041  H   SER A  67       1.216  14.906  -1.290  1.00  1.80           H  
ATOM   1042  HA  SER A  67       1.709  17.762  -1.207  1.00  1.80           H  
ATOM   1043 1HB  SER A  67      -0.677  17.826  -0.589  1.00  1.80           H  
ATOM   1044 2HB  SER A  67      -0.420  16.721  -1.911  1.00  1.80           H  
ATOM   1045  HG  SER A  67      -0.496  15.037  -0.607  1.00  1.80           H  
ATOM   1046  N   PRO A  68       1.485  18.229   1.476  1.00  1.86           N  
ATOM   1047  CA  PRO A  68       1.619  18.440   2.915  1.00  1.86           C  
ATOM   1048  C   PRO A  68       0.644  17.586   3.736  1.00  1.86           C  
ATOM   1049  O   PRO A  68       0.884  17.319   4.914  1.00  1.86           O  
ATOM   1050  CB  PRO A  68       1.296  19.932   3.062  1.00  1.86           C  
ATOM   1051  CG  PRO A  68       1.651  20.539   1.724  1.00  1.86           C  
ATOM   1052  CD  PRO A  68       1.292  19.485   0.706  1.00  1.86           C  
ATOM   1053  HA  PRO A  68       2.657  18.231   3.211  1.00  1.86           H  
ATOM   1054 1HB  PRO A  68       0.228  20.056   3.319  1.00  1.86           H  
ATOM   1055 2HB  PRO A  68       1.874  20.359   3.893  1.00  1.86           H  
ATOM   1056 1HG  PRO A  68       1.094  21.477   1.576  1.00  1.86           H  
ATOM   1057 2HG  PRO A  68       2.720  20.801   1.701  1.00  1.86           H  
ATOM   1058 1HD  PRO A  68       0.251  19.614   0.392  1.00  1.86           H  
ATOM   1059 2HD  PRO A  68       2.003  19.573  -0.122  1.00  1.86           H  
ATOM   1060  N   ASP A  69      -0.444  17.145   3.098  1.00  1.86           N  
ATOM   1061  CA  ASP A  69      -1.470  16.323   3.728  1.00  1.86           C  
ATOM   1062  C   ASP A  69      -1.259  14.832   3.431  1.00  1.86           C  
ATOM   1063  O   ASP A  69      -2.106  13.995   3.750  1.00  1.86           O  
ATOM   1064  CB  ASP A  69      -2.848  16.760   3.230  1.00  1.86           C  
ATOM   1065  CG  ASP A  69      -3.209  18.185   3.664  1.00  1.86           C  
ATOM   1066  OD1 ASP A  69      -2.934  18.534   4.786  1.00  1.86           O  
ATOM   1067  OD2 ASP A  69      -3.746  18.911   2.862  1.00  1.86           O  
ATOM   1068  H   ASP A  69      -0.581  17.393   2.131  1.00  1.86           H  
ATOM   1069  HA  ASP A  69      -1.419  16.469   4.807  1.00  1.86           H  
ATOM   1070 1HB  ASP A  69      -2.867  16.710   2.138  1.00  1.86           H  
ATOM   1071 2HB  ASP A  69      -3.606  16.073   3.603  1.00  1.86           H  
ATOM   1072  N   ASN A  70      -0.127  14.516   2.798  1.00  1.80           N  
ATOM   1073  CA  ASN A  70       0.311  13.177   2.393  1.00  1.80           C  
ATOM   1074  C   ASN A  70      -0.542  12.513   1.303  1.00  1.80           C  
ATOM   1075  O   ASN A  70      -0.400  11.317   1.038  1.00  1.80           O  
ATOM   1076  CB  ASN A  70       0.433  12.273   3.609  1.00  1.80           C  
ATOM   1077  CG  ASN A  70       1.476  12.771   4.589  1.00  1.80           C  
ATOM   1078  OD1 ASN A  70       2.653  13.007   4.250  1.00  1.80           O  
ATOM   1079  ND2 ASN A  70       1.057  12.942   5.821  1.00  1.80           N  
ATOM   1080  H   ASN A  70       0.520  15.264   2.560  1.00  1.80           H  
ATOM   1081  HA  ASN A  70       1.310  13.285   1.970  1.00  1.80           H  
ATOM   1082 1HB  ASN A  70      -0.522  12.174   4.117  1.00  1.80           H  
ATOM   1083 2HB  ASN A  70       0.720  11.277   3.277  1.00  1.80           H  
ATOM   1084 1HD2 ASN A  70       1.690  13.271   6.524  1.00  1.80           H  
ATOM   1085 2HD2 ASN A  70       0.105  12.747   6.058  1.00  1.80           H  
ATOM   1086  N   ALA A  71      -1.400  13.288   0.640  1.00  1.69           N  
ATOM   1087  CA  ALA A  71      -2.131  12.775  -0.514  1.00  1.69           C  
ATOM   1088  C   ALA A  71      -1.143  12.796  -1.649  1.00  1.69           C  
ATOM   1089  O   ALA A  71      -0.189  13.590  -1.597  1.00  1.69           O  
ATOM   1090  CB  ALA A  71      -3.364  13.596  -0.844  1.00  1.69           C  
ATOM   1091  H   ALA A  71      -1.512  14.255   0.921  1.00  1.69           H  
ATOM   1092  HA  ALA A  71      -2.427  11.742  -0.324  1.00  1.69           H  
ATOM   1093 1HB  ALA A  71      -3.857  13.175  -1.727  1.00  1.69           H  
ATOM   1094 2HB  ALA A  71      -4.048  13.579  -0.005  1.00  1.69           H  
ATOM   1095 3HB  ALA A  71      -3.079  14.625  -1.052  1.00  1.69           H  
ATOM   1096  N   ILE A  72      -1.332  11.947  -2.651  1.00  1.56           N  
ATOM   1097  CA  ILE A  72      -0.395  11.938  -3.758  1.00  1.56           C  
ATOM   1098  C   ILE A  72      -1.007  12.492  -5.044  1.00  1.56           C  
ATOM   1099  O   ILE A  72      -2.065  12.056  -5.498  1.00  1.56           O  
ATOM   1100  CB  ILE A  72       0.154  10.518  -3.987  1.00  1.56           C  
ATOM   1101  CG1 ILE A  72       0.759   9.950  -2.700  1.00  1.56           C  
ATOM   1102  CG2 ILE A  72       1.155  10.536  -5.067  1.00  1.56           C  
ATOM   1103  CD1 ILE A  72       1.889  10.747  -2.152  1.00  1.56           C  
ATOM   1104  H   ILE A  72      -2.147  11.333  -2.658  1.00  1.56           H  
ATOM   1105  HA  ILE A  72       0.448  12.570  -3.496  1.00  1.56           H  
ATOM   1106  HB  ILE A  72      -0.621   9.871  -4.265  1.00  1.56           H  
ATOM   1107 1HG1 ILE A  72      -0.020   9.897  -1.938  1.00  1.56           H  
ATOM   1108 2HG1 ILE A  72       1.117   8.943  -2.898  1.00  1.56           H  
ATOM   1109 1HG2 ILE A  72       1.501   9.527  -5.202  1.00  1.56           H  
ATOM   1110 2HG2 ILE A  72       0.708  10.899  -5.985  1.00  1.56           H  
ATOM   1111 3HG2 ILE A  72       1.985  11.188  -4.787  1.00  1.56           H  
ATOM   1112 1HD1 ILE A  72       2.252  10.279  -1.240  1.00  1.56           H  
ATOM   1113 2HD1 ILE A  72       2.695  10.801  -2.884  1.00  1.56           H  
ATOM   1114 3HD1 ILE A  72       1.544  11.734  -1.925  1.00  1.56           H  
ATOM   1115  N   HIS A  73      -0.342  13.470  -5.631  1.00  1.42           N  
ATOM   1116  CA  HIS A  73      -0.822  14.051  -6.871  1.00  1.42           C  
ATOM   1117  C   HIS A  73      -0.029  13.404  -7.985  1.00  1.42           C  
ATOM   1118  O   HIS A  73       1.189  13.254  -7.865  1.00  1.42           O  
ATOM   1119  CB  HIS A  73      -0.635  15.568  -6.905  1.00  1.42           C  
ATOM   1120  CG  HIS A  73      -1.382  16.330  -5.866  1.00  1.42           C  
ATOM   1121  ND1 HIS A  73      -2.751  16.468  -5.882  1.00  1.42           N  
ATOM   1122  CD2 HIS A  73      -0.944  17.028  -4.793  1.00  1.42           C  
ATOM   1123  CE1 HIS A  73      -3.130  17.212  -4.861  1.00  1.42           C  
ATOM   1124  NE2 HIS A  73      -2.052  17.579  -4.186  1.00  1.42           N  
ATOM   1125  H   HIS A  73       0.526  13.798  -5.216  1.00  1.42           H  
ATOM   1126  HA  HIS A  73      -1.877  13.826  -7.028  1.00  1.42           H  
ATOM   1127 1HB  HIS A  73       0.406  15.805  -6.800  1.00  1.42           H  
ATOM   1128 2HB  HIS A  73      -0.951  15.935  -7.866  1.00  1.42           H  
ATOM   1129  HD1 HIS A  73      -3.381  16.093  -6.564  1.00  1.42           H  
ATOM   1130  HD2 HIS A  73       0.056  17.212  -4.389  1.00  1.42           H  
ATOM   1131  HE1 HIS A  73      -4.190  17.432  -4.700  1.00  1.42           H  
ATOM   1132  N   VAL A  74      -0.704  12.944  -9.024  1.00  1.29           N  
ATOM   1133  CA  VAL A  74       0.007  12.294 -10.108  1.00  1.29           C  
ATOM   1134  C   VAL A  74      -0.228  12.921 -11.462  1.00  1.29           C  
ATOM   1135  O   VAL A  74      -1.367  13.103 -11.894  1.00  1.29           O  
ATOM   1136  CB  VAL A  74      -0.363  10.807 -10.180  1.00  1.29           C  
ATOM   1137  CG1 VAL A  74       0.367  10.128 -11.379  1.00  1.29           C  
ATOM   1138  CG2 VAL A  74       0.003  10.149  -8.883  1.00  1.29           C  
ATOM   1139  H   VAL A  74      -1.715  13.053  -9.071  1.00  1.29           H  
ATOM   1140  HA  VAL A  74       1.069  12.354  -9.896  1.00  1.29           H  
ATOM   1141  HB  VAL A  74      -1.418  10.717 -10.334  1.00  1.29           H  
ATOM   1142 1HG1 VAL A  74       0.099   9.075 -11.423  1.00  1.29           H  
ATOM   1143 2HG1 VAL A  74       0.075  10.608 -12.310  1.00  1.29           H  
ATOM   1144 3HG1 VAL A  74       1.438  10.222 -11.252  1.00  1.29           H  
ATOM   1145 1HG2 VAL A  74      -0.255   9.104  -8.939  1.00  1.29           H  
ATOM   1146 2HG2 VAL A  74       1.060  10.255  -8.712  1.00  1.29           H  
ATOM   1147 3HG2 VAL A  74      -0.542  10.620  -8.070  1.00  1.29           H  
ATOM   1148  N   THR A  75       0.868  13.230 -12.141  1.00  1.19           N  
ATOM   1149  CA  THR A  75       0.825  13.780 -13.492  1.00  1.19           C  
ATOM   1150  C   THR A  75       1.360  12.717 -14.416  1.00  1.19           C  
ATOM   1151  O   THR A  75       2.378  12.098 -14.105  1.00  1.19           O  
ATOM   1152  CB  THR A  75       1.631  15.079 -13.628  1.00  1.19           C  
ATOM   1153  OG1 THR A  75       1.088  16.070 -12.753  1.00  1.19           O  
ATOM   1154  CG2 THR A  75       1.578  15.594 -15.058  1.00  1.19           C  
ATOM   1155  H   THR A  75       1.772  13.059 -11.686  1.00  1.19           H  
ATOM   1156  HA  THR A  75      -0.210  13.982 -13.775  1.00  1.19           H  
ATOM   1157  HB  THR A  75       2.667  14.892 -13.350  1.00  1.19           H  
ATOM   1158  HG1 THR A  75       1.688  16.827 -12.722  1.00  1.19           H  
ATOM   1159 1HG2 THR A  75       2.151  16.517 -15.131  1.00  1.19           H  
ATOM   1160 2HG2 THR A  75       2.003  14.856 -15.735  1.00  1.19           H  
ATOM   1161 3HG2 THR A  75       0.538  15.785 -15.335  1.00  1.19           H  
ATOM   1162  N   THR A  76       0.690  12.480 -15.537  1.00  1.12           N  
ATOM   1163  CA  THR A  76       1.134  11.401 -16.407  1.00  1.12           C  
ATOM   1164  C   THR A  76       1.071  11.643 -17.906  1.00  1.12           C  
ATOM   1165  O   THR A  76       0.223  12.382 -18.424  1.00  1.12           O  
ATOM   1166  CB  THR A  76       0.324  10.134 -16.103  1.00  1.12           C  
ATOM   1167  OG1 THR A  76       0.835   9.054 -16.878  1.00  1.12           O  
ATOM   1168  CG2 THR A  76      -1.149  10.330 -16.410  1.00  1.12           C  
ATOM   1169  H   THR A  76      -0.145  13.026 -15.757  1.00  1.12           H  
ATOM   1170  HA  THR A  76       2.176  11.198 -16.171  1.00  1.12           H  
ATOM   1171  HB  THR A  76       0.443   9.899 -15.046  1.00  1.12           H  
ATOM   1172  HG1 THR A  76       1.811   9.103 -16.875  1.00  1.12           H  
ATOM   1173 1HG2 THR A  76      -1.694   9.417 -16.176  1.00  1.12           H  
ATOM   1174 2HG2 THR A  76      -1.538  11.151 -15.805  1.00  1.12           H  
ATOM   1175 3HG2 THR A  76      -1.272  10.567 -17.468  1.00  1.12           H  
ATOM   1176  N   LYS A  77       1.984  10.950 -18.595  1.00  1.08           N  
ATOM   1177  CA  LYS A  77       2.065  10.900 -20.050  1.00  1.08           C  
ATOM   1178  C   LYS A  77       2.147   9.455 -20.525  1.00  1.08           C  
ATOM   1179  O   LYS A  77       2.994   8.680 -20.070  1.00  1.08           O  
ATOM   1180  CB  LYS A  77       3.267  11.687 -20.559  1.00  1.08           C  
ATOM   1181  CG  LYS A  77       3.393  11.718 -22.078  1.00  1.08           C  
ATOM   1182  CD  LYS A  77       4.540  12.615 -22.512  1.00  1.08           C  
ATOM   1183  CE  LYS A  77       4.646  12.690 -24.024  1.00  1.08           C  
ATOM   1184  NZ  LYS A  77       5.753  13.591 -24.449  1.00  1.08           N  
ATOM   1185  H   LYS A  77       2.656  10.405 -18.056  1.00  1.08           H  
ATOM   1186  HA  LYS A  77       1.156  11.328 -20.469  1.00  1.08           H  
ATOM   1187 1HB  LYS A  77       3.204  12.715 -20.205  1.00  1.08           H  
ATOM   1188 2HB  LYS A  77       4.181  11.254 -20.154  1.00  1.08           H  
ATOM   1189 1HG  LYS A  77       3.580  10.705 -22.443  1.00  1.08           H  
ATOM   1190 2HG  LYS A  77       2.462  12.068 -22.524  1.00  1.08           H  
ATOM   1191 1HD  LYS A  77       4.384  13.620 -22.117  1.00  1.08           H  
ATOM   1192 2HD  LYS A  77       5.476  12.226 -22.110  1.00  1.08           H  
ATOM   1193 1HE  LYS A  77       4.827  11.691 -24.423  1.00  1.08           H  
ATOM   1194 2HE  LYS A  77       3.706  13.067 -24.431  1.00  1.08           H  
ATOM   1195 1HZ  LYS A  77       5.796  13.621 -25.457  1.00  1.08           H  
ATOM   1196 2HZ  LYS A  77       5.585  14.522 -24.092  1.00  1.08           H  
ATOM   1197 3HZ  LYS A  77       6.629  13.244 -24.085  1.00  1.08           H  
ATOM   1198  N   VAL A  78       1.248   9.095 -21.435  1.00  1.07           N  
ATOM   1199  CA  VAL A  78       1.143   7.729 -21.927  1.00  1.07           C  
ATOM   1200  C   VAL A  78       1.335   7.620 -23.429  1.00  1.07           C  
ATOM   1201  O   VAL A  78       0.718   8.360 -24.204  1.00  1.07           O  
ATOM   1202  CB  VAL A  78      -0.256   7.174 -21.585  1.00  1.07           C  
ATOM   1203  CG1 VAL A  78      -0.429   5.716 -22.120  1.00  1.07           C  
ATOM   1204  CG2 VAL A  78      -0.486   7.284 -20.066  1.00  1.07           C  
ATOM   1205  H   VAL A  78       0.594   9.794 -21.782  1.00  1.07           H  
ATOM   1206  HA  VAL A  78       1.905   7.122 -21.437  1.00  1.07           H  
ATOM   1207  HB  VAL A  78      -1.005   7.785 -22.092  1.00  1.07           H  
ATOM   1208 1HG1 VAL A  78      -1.435   5.362 -21.886  1.00  1.07           H  
ATOM   1209 2HG1 VAL A  78      -0.290   5.703 -23.201  1.00  1.07           H  
ATOM   1210 3HG1 VAL A  78       0.292   5.055 -21.667  1.00  1.07           H  
ATOM   1211 1HG2 VAL A  78      -1.481   6.934 -19.832  1.00  1.07           H  
ATOM   1212 2HG2 VAL A  78       0.237   6.690 -19.541  1.00  1.07           H  
ATOM   1213 3HG2 VAL A  78      -0.394   8.323 -19.748  1.00  1.07           H  
ATOM   1214  N   ARG A  79       2.186   6.682 -23.834  1.00  1.09           N  
ATOM   1215  CA  ARG A  79       2.431   6.379 -25.233  1.00  1.09           C  
ATOM   1216  C   ARG A  79       2.155   4.913 -25.540  1.00  1.09           C  
ATOM   1217  O   ARG A  79       2.653   4.010 -24.859  1.00  1.09           O  
ATOM   1218  CB  ARG A  79       3.863   6.675 -25.616  1.00  1.09           C  
ATOM   1219  CG  ARG A  79       4.216   6.293 -27.044  1.00  1.09           C  
ATOM   1220  CD  ARG A  79       5.611   6.625 -27.360  1.00  1.09           C  
ATOM   1221  NE  ARG A  79       5.828   8.055 -27.432  1.00  1.09           N  
ATOM   1222  CZ  ARG A  79       7.051   8.630 -27.481  1.00  1.09           C  
ATOM   1223  NH1 ARG A  79       8.131   7.873 -27.457  1.00  1.09           N  
ATOM   1224  NH2 ARG A  79       7.183   9.944 -27.553  1.00  1.09           N  
ATOM   1225  H   ARG A  79       2.702   6.153 -23.137  1.00  1.09           H  
ATOM   1226  HA  ARG A  79       1.777   6.997 -25.839  1.00  1.09           H  
ATOM   1227 1HB  ARG A  79       4.057   7.737 -25.495  1.00  1.09           H  
ATOM   1228 2HB  ARG A  79       4.532   6.146 -24.947  1.00  1.09           H  
ATOM   1229 1HG  ARG A  79       4.085   5.220 -27.174  1.00  1.09           H  
ATOM   1230 2HG  ARG A  79       3.556   6.822 -27.737  1.00  1.09           H  
ATOM   1231 1HD  ARG A  79       6.256   6.221 -26.583  1.00  1.09           H  
ATOM   1232 2HD  ARG A  79       5.880   6.187 -28.313  1.00  1.09           H  
ATOM   1233  HE  ARG A  79       4.995   8.659 -27.443  1.00  1.09           H  
ATOM   1234 1HH1 ARG A  79       8.043   6.869 -27.401  1.00  1.09           H  
ATOM   1235 2HH1 ARG A  79       9.047   8.298 -27.493  1.00  1.09           H  
ATOM   1236 1HH2 ARG A  79       6.370  10.542 -27.577  1.00  1.09           H  
ATOM   1237 2HH2 ARG A  79       8.104  10.353 -27.592  1.00  1.09           H  
ATOM   1238  N   LEU A  80       1.362   4.659 -26.568  1.00  1.14           N  
ATOM   1239  CA  LEU A  80       1.098   3.283 -26.954  1.00  1.14           C  
ATOM   1240  C   LEU A  80       1.803   3.054 -28.289  1.00  1.14           C  
ATOM   1241  O   LEU A  80       1.718   3.906 -29.183  1.00  1.14           O  
ATOM   1242  CB  LEU A  80      -0.407   3.072 -27.097  1.00  1.14           C  
ATOM   1243  CG  LEU A  80      -1.268   3.530 -25.879  1.00  1.14           C  
ATOM   1244  CD1 LEU A  80      -2.727   3.333 -26.194  1.00  1.14           C  
ATOM   1245  CD2 LEU A  80      -0.899   2.760 -24.664  1.00  1.14           C  
ATOM   1246  H   LEU A  80       0.950   5.435 -27.082  1.00  1.14           H  
ATOM   1247  HA  LEU A  80       1.505   2.595 -26.214  1.00  1.14           H  
ATOM   1248 1HB  LEU A  80      -0.751   3.601 -27.974  1.00  1.14           H  
ATOM   1249 2HB  LEU A  80      -0.591   2.009 -27.246  1.00  1.14           H  
ATOM   1250  HG  LEU A  80      -1.098   4.594 -25.701  1.00  1.14           H  
ATOM   1251 1HD1 LEU A  80      -3.331   3.666 -25.358  1.00  1.14           H  
ATOM   1252 2HD1 LEU A  80      -2.992   3.908 -27.079  1.00  1.14           H  
ATOM   1253 3HD1 LEU A  80      -2.913   2.279 -26.378  1.00  1.14           H  
ATOM   1254 1HD2 LEU A  80      -1.508   3.094 -23.824  1.00  1.14           H  
ATOM   1255 2HD2 LEU A  80      -1.086   1.720 -24.851  1.00  1.14           H  
ATOM   1256 3HD2 LEU A  80       0.157   2.909 -24.432  1.00  1.14           H  
ATOM   1257  N   VAL A  81       2.476   1.915 -28.447  1.00  1.21           N  
ATOM   1258  CA  VAL A  81       3.147   1.633 -29.714  1.00  1.21           C  
ATOM   1259  C   VAL A  81       2.608   0.350 -30.308  1.00  1.21           C  
ATOM   1260  O   VAL A  81       2.725  -0.722 -29.708  1.00  1.21           O  
ATOM   1261  CB  VAL A  81       4.656   1.476 -29.514  1.00  1.21           C  
ATOM   1262  CG1 VAL A  81       5.310   1.220 -30.882  1.00  1.21           C  
ATOM   1263  CG2 VAL A  81       5.222   2.699 -28.777  1.00  1.21           C  
ATOM   1264  H   VAL A  81       2.541   1.247 -27.679  1.00  1.21           H  
ATOM   1265  HA  VAL A  81       2.952   2.443 -30.415  1.00  1.21           H  
ATOM   1266  HB  VAL A  81       4.843   0.588 -28.906  1.00  1.21           H  
ATOM   1267 1HG1 VAL A  81       6.379   1.073 -30.755  1.00  1.21           H  
ATOM   1268 2HG1 VAL A  81       4.873   0.324 -31.334  1.00  1.21           H  
ATOM   1269 3HG1 VAL A  81       5.134   2.072 -31.538  1.00  1.21           H  
ATOM   1270 1HG2 VAL A  81       6.290   2.564 -28.628  1.00  1.21           H  
ATOM   1271 2HG2 VAL A  81       5.052   3.590 -29.342  1.00  1.21           H  
ATOM   1272 3HG2 VAL A  81       4.731   2.793 -27.806  1.00  1.21           H  
ATOM   1273  N   THR A  82       2.016   0.457 -31.489  1.00  1.28           N  
ATOM   1274  CA  THR A  82       1.347  -0.667 -32.115  1.00  1.28           C  
ATOM   1275  C   THR A  82       2.292  -1.549 -32.938  1.00  1.28           C  
ATOM   1276  O   THR A  82       3.366  -1.094 -33.331  1.00  1.28           O  
ATOM   1277  CB  THR A  82       0.231  -0.115 -32.998  1.00  1.28           C  
ATOM   1278  OG1 THR A  82       0.816   0.670 -34.016  1.00  1.28           O  
ATOM   1279  CG2 THR A  82      -0.685   0.760 -32.158  1.00  1.28           C  
ATOM   1280  H   THR A  82       1.994   1.365 -31.964  1.00  1.28           H  
ATOM   1281  HA  THR A  82       0.895  -1.236 -31.331  1.00  1.28           H  
ATOM   1282  HB  THR A  82      -0.341  -0.898 -33.447  1.00  1.28           H  
ATOM   1283  HG1 THR A  82       1.168   1.488 -33.594  1.00  1.28           H  
ATOM   1284 1HG2 THR A  82      -1.469   1.179 -32.788  1.00  1.28           H  
ATOM   1285 2HG2 THR A  82      -1.133   0.161 -31.365  1.00  1.28           H  
ATOM   1286 3HG2 THR A  82      -0.102   1.573 -31.716  1.00  1.28           H  
ATOM   1287  N   PRO A  83       1.889  -2.793 -33.285  1.00  1.33           N  
ATOM   1288  CA  PRO A  83       2.593  -3.721 -34.163  1.00  1.33           C  
ATOM   1289  C   PRO A  83       2.879  -3.160 -35.556  1.00  1.33           C  
ATOM   1290  O   PRO A  83       3.794  -3.619 -36.240  1.00  1.33           O  
ATOM   1291  CB  PRO A  83       1.609  -4.894 -34.249  1.00  1.33           C  
ATOM   1292  CG  PRO A  83       0.826  -4.841 -32.972  1.00  1.33           C  
ATOM   1293  CD  PRO A  83       0.662  -3.391 -32.675  1.00  1.33           C  
ATOM   1294  HA  PRO A  83       3.527  -4.021 -33.677  1.00  1.33           H  
ATOM   1295 1HB  PRO A  83       0.981  -4.787 -35.151  1.00  1.33           H  
ATOM   1296 2HB  PRO A  83       2.154  -5.820 -34.353  1.00  1.33           H  
ATOM   1297 1HG  PRO A  83      -0.133  -5.365 -33.095  1.00  1.33           H  
ATOM   1298 2HG  PRO A  83       1.375  -5.373 -32.178  1.00  1.33           H  
ATOM   1299 1HD  PRO A  83      -0.255  -3.040 -33.152  1.00  1.33           H  
ATOM   1300 2HD  PRO A  83       0.647  -3.293 -31.596  1.00  1.33           H  
ATOM   1301  N   ASP A  84       2.109  -2.154 -35.961  1.00  1.35           N  
ATOM   1302  CA  ASP A  84       2.252  -1.524 -37.265  1.00  1.35           C  
ATOM   1303  C   ASP A  84       3.226  -0.341 -37.241  1.00  1.35           C  
ATOM   1304  O   ASP A  84       3.444   0.312 -38.264  1.00  1.35           O  
ATOM   1305  CB  ASP A  84       0.881  -1.052 -37.746  1.00  1.35           C  
ATOM   1306  CG  ASP A  84      -0.079  -2.220 -38.020  1.00  1.35           C  
ATOM   1307  OD1 ASP A  84       0.380  -3.306 -38.290  1.00  1.35           O  
ATOM   1308  OD2 ASP A  84      -1.262  -2.008 -37.941  1.00  1.35           O  
ATOM   1309  H   ASP A  84       1.381  -1.811 -35.354  1.00  1.35           H  
ATOM   1310  HA  ASP A  84       2.635  -2.267 -37.965  1.00  1.35           H  
ATOM   1311 1HB  ASP A  84       0.437  -0.401 -36.986  1.00  1.35           H  
ATOM   1312 2HB  ASP A  84       0.994  -0.465 -38.655  1.00  1.35           H  
ATOM   1313  N   GLY A  85       3.790  -0.041 -36.067  1.00  1.33           N  
ATOM   1314  CA  GLY A  85       4.720   1.074 -35.897  1.00  1.33           C  
ATOM   1315  C   GLY A  85       4.020   2.412 -35.648  1.00  1.33           C  
ATOM   1316  O   GLY A  85       4.675   3.450 -35.513  1.00  1.33           O  
ATOM   1317  H   GLY A  85       3.588  -0.605 -35.242  1.00  1.33           H  
ATOM   1318 1HA  GLY A  85       5.378   0.851 -35.056  1.00  1.33           H  
ATOM   1319 2HA  GLY A  85       5.352   1.152 -36.780  1.00  1.33           H  
ATOM   1320  N   LYS A  86       2.694   2.393 -35.605  1.00  1.28           N  
ATOM   1321  CA  LYS A  86       1.916   3.601 -35.388  1.00  1.28           C  
ATOM   1322  C   LYS A  86       1.857   3.876 -33.898  1.00  1.28           C  
ATOM   1323  O   LYS A  86       1.906   2.939 -33.089  1.00  1.28           O  
ATOM   1324  CB  LYS A  86       0.519   3.460 -35.984  1.00  1.28           C  
ATOM   1325  CG  LYS A  86       0.510   3.329 -37.507  1.00  1.28           C  
ATOM   1326  CD  LYS A  86      -0.906   3.201 -38.050  1.00  1.28           C  
ATOM   1327  CE  LYS A  86      -0.907   3.052 -39.564  1.00  1.28           C  
ATOM   1328  NZ  LYS A  86      -2.284   2.883 -40.102  1.00  1.28           N  
ATOM   1329  H   LYS A  86       2.220   1.509 -35.723  1.00  1.28           H  
ATOM   1330  HA  LYS A  86       2.419   4.441 -35.868  1.00  1.28           H  
ATOM   1331 1HB  LYS A  86       0.028   2.581 -35.571  1.00  1.28           H  
ATOM   1332 2HB  LYS A  86      -0.082   4.329 -35.713  1.00  1.28           H  
ATOM   1333 1HG  LYS A  86       0.986   4.205 -37.950  1.00  1.28           H  
ATOM   1334 2HG  LYS A  86       1.083   2.443 -37.793  1.00  1.28           H  
ATOM   1335 1HD  LYS A  86      -1.383   2.323 -37.609  1.00  1.28           H  
ATOM   1336 2HD  LYS A  86      -1.485   4.084 -37.778  1.00  1.28           H  
ATOM   1337 1HE  LYS A  86      -0.459   3.939 -40.010  1.00  1.28           H  
ATOM   1338 2HE  LYS A  86      -0.311   2.179 -39.837  1.00  1.28           H  
ATOM   1339 1HZ  LYS A  86      -2.245   2.788 -41.108  1.00  1.28           H  
ATOM   1340 2HZ  LYS A  86      -2.702   2.053 -39.700  1.00  1.28           H  
ATOM   1341 3HZ  LYS A  86      -2.842   3.691 -39.863  1.00  1.28           H  
ATOM   1342  N   ARG A  87       1.756   5.147 -33.526  1.00  1.22           N  
ATOM   1343  CA  ARG A  87       1.734   5.484 -32.110  1.00  1.22           C  
ATOM   1344  C   ARG A  87       0.596   6.410 -31.698  1.00  1.22           C  
ATOM   1345  O   ARG A  87       0.147   7.263 -32.469  1.00  1.22           O  
ATOM   1346  CB  ARG A  87       3.069   6.112 -31.732  1.00  1.22           C  
ATOM   1347  CG  ARG A  87       4.250   5.150 -31.841  1.00  1.22           C  
ATOM   1348  CD  ARG A  87       5.550   5.786 -31.557  1.00  1.22           C  
ATOM   1349  NE  ARG A  87       6.622   4.798 -31.434  1.00  1.22           N  
ATOM   1350  CZ  ARG A  87       7.247   4.203 -32.468  1.00  1.22           C  
ATOM   1351  NH1 ARG A  87       6.885   4.471 -33.702  1.00  1.22           N  
ATOM   1352  NH2 ARG A  87       8.221   3.338 -32.240  1.00  1.22           N  
ATOM   1353  H   ARG A  87       1.715   5.880 -34.220  1.00  1.22           H  
ATOM   1354  HA  ARG A  87       1.626   4.560 -31.547  1.00  1.22           H  
ATOM   1355 1HB  ARG A  87       3.270   6.971 -32.367  1.00  1.22           H  
ATOM   1356 2HB  ARG A  87       3.021   6.463 -30.696  1.00  1.22           H  
ATOM   1357 1HG  ARG A  87       4.089   4.341 -31.162  1.00  1.22           H  
ATOM   1358 2HG  ARG A  87       4.310   4.755 -32.853  1.00  1.22           H  
ATOM   1359 1HD  ARG A  87       5.805   6.463 -32.371  1.00  1.22           H  
ATOM   1360 2HD  ARG A  87       5.485   6.343 -30.630  1.00  1.22           H  
ATOM   1361  HE  ARG A  87       6.931   4.558 -30.503  1.00  1.22           H  
ATOM   1362 1HH1 ARG A  87       6.129   5.116 -33.886  1.00  1.22           H  
ATOM   1363 2HH1 ARG A  87       7.342   4.016 -34.478  1.00  1.22           H  
ATOM   1364 1HH2 ARG A  87       8.500   3.126 -31.292  1.00  1.22           H  
ATOM   1365 2HH2 ARG A  87       8.686   2.889 -33.016  1.00  1.22           H  
ATOM   1366  N   THR A  88       0.165   6.232 -30.452  1.00  1.16           N  
ATOM   1367  CA  THR A  88      -0.858   7.062 -29.817  1.00  1.16           C  
ATOM   1368  C   THR A  88      -0.310   7.687 -28.545  1.00  1.16           C  
ATOM   1369  O   THR A  88       0.353   7.016 -27.757  1.00  1.16           O  
ATOM   1370  CB  THR A  88      -2.131   6.249 -29.507  1.00  1.16           C  
ATOM   1371  OG1 THR A  88      -2.683   5.744 -30.731  1.00  1.16           O  
ATOM   1372  CG2 THR A  88      -3.167   7.097 -28.785  1.00  1.16           C  
ATOM   1373  H   THR A  88       0.596   5.477 -29.917  1.00  1.16           H  
ATOM   1374  HA  THR A  88      -1.128   7.868 -30.498  1.00  1.16           H  
ATOM   1375  HB  THR A  88      -1.872   5.412 -28.872  1.00  1.16           H  
ATOM   1376  HG1 THR A  88      -2.760   6.464 -31.369  1.00  1.16           H  
ATOM   1377 1HG2 THR A  88      -4.047   6.491 -28.580  1.00  1.16           H  
ATOM   1378 2HG2 THR A  88      -2.758   7.461 -27.843  1.00  1.16           H  
ATOM   1379 3HG2 THR A  88      -3.447   7.943 -29.411  1.00  1.16           H  
ATOM   1380  N   ASN A  89      -0.571   8.977 -28.349  1.00  1.12           N  
ATOM   1381  CA  ASN A  89      -0.067   9.684 -27.175  1.00  1.12           C  
ATOM   1382  C   ASN A  89      -1.138  10.534 -26.491  1.00  1.12           C  
ATOM   1383  O   ASN A  89      -2.005  11.110 -27.155  1.00  1.12           O  
ATOM   1384  CB  ASN A  89       1.089  10.604 -27.566  1.00  1.12           C  
ATOM   1385  CG  ASN A  89       2.378   9.909 -28.023  1.00  1.12           C  
ATOM   1386  OD1 ASN A  89       3.226   9.512 -27.208  1.00  1.12           O  
ATOM   1387  ND2 ASN A  89       2.534   9.775 -29.318  1.00  1.12           N  
ATOM   1388  H   ASN A  89      -1.125   9.477 -29.028  1.00  1.12           H  
ATOM   1389  HA  ASN A  89       0.280   8.953 -26.454  1.00  1.12           H  
ATOM   1390 1HB  ASN A  89       0.756  11.265 -28.365  1.00  1.12           H  
ATOM   1391 2HB  ASN A  89       1.330  11.236 -26.711  1.00  1.12           H  
ATOM   1392 1HD2 ASN A  89       3.358   9.349 -29.687  1.00  1.12           H  
ATOM   1393 2HD2 ASN A  89       1.832  10.116 -29.944  1.00  1.12           H  
ATOM   1394  N   GLY A  90      -1.015  10.678 -25.169  1.00  1.09           N  
ATOM   1395  CA  GLY A  90      -1.887  11.582 -24.412  1.00  1.09           C  
ATOM   1396  C   GLY A  90      -1.455  11.753 -22.953  1.00  1.09           C  
ATOM   1397  O   GLY A  90      -0.570  11.048 -22.463  1.00  1.09           O  
ATOM   1398  H   GLY A  90      -0.315  10.108 -24.691  1.00  1.09           H  
ATOM   1399 1HA  GLY A  90      -1.900  12.557 -24.900  1.00  1.09           H  
ATOM   1400 2HA  GLY A  90      -2.908  11.204 -24.444  1.00  1.09           H  
ATOM   1401  N   THR A  91      -2.066  12.726 -22.273  1.00  1.08           N  
ATOM   1402  CA  THR A  91      -1.707  13.059 -20.891  1.00  1.08           C  
ATOM   1403  C   THR A  91      -2.899  13.213 -19.945  1.00  1.08           C  
ATOM   1404  O   THR A  91      -4.052  13.269 -20.381  1.00  1.08           O  
ATOM   1405  CB  THR A  91      -0.895  14.375 -20.854  1.00  1.08           C  
ATOM   1406  OG1 THR A  91      -1.726  15.457 -21.294  1.00  1.08           O  
ATOM   1407  CG2 THR A  91       0.345  14.295 -21.731  1.00  1.08           C  
ATOM   1408  H   THR A  91      -2.793  13.260 -22.728  1.00  1.08           H  
ATOM   1409  HA  THR A  91      -1.086  12.255 -20.501  1.00  1.08           H  
ATOM   1410  HB  THR A  91      -0.580  14.567 -19.827  1.00  1.08           H  
ATOM   1411  HG1 THR A  91      -2.472  15.540 -20.692  1.00  1.08           H  
ATOM   1412 1HG2 THR A  91       0.893  15.232 -21.666  1.00  1.08           H  
ATOM   1413 2HG2 THR A  91       0.967  13.492 -21.379  1.00  1.08           H  
ATOM   1414 3HG2 THR A  91       0.067  14.116 -22.762  1.00  1.08           H  
ATOM   1415  N   GLY A  92      -2.596  13.354 -18.650  1.00  1.08           N  
ATOM   1416  CA  GLY A  92      -3.622  13.613 -17.635  1.00  1.08           C  
ATOM   1417  C   GLY A  92      -3.051  13.869 -16.234  1.00  1.08           C  
ATOM   1418  O   GLY A  92      -1.834  13.923 -16.043  1.00  1.08           O  
ATOM   1419  H   GLY A  92      -1.618  13.241 -18.382  1.00  1.08           H  
ATOM   1420 1HA  GLY A  92      -4.219  14.472 -17.943  1.00  1.08           H  
ATOM   1421 2HA  GLY A  92      -4.301  12.762 -17.596  1.00  1.08           H  
ATOM   1422  N   HIS A  93      -3.952  14.055 -15.262  1.00  1.11           N  
ATOM   1423  CA  HIS A  93      -3.591  14.362 -13.870  1.00  1.11           C  
ATOM   1424  C   HIS A  93      -4.698  13.935 -12.906  1.00  1.11           C  
ATOM   1425  O   HIS A  93      -5.885  14.103 -13.201  1.00  1.11           O  
ATOM   1426  CB  HIS A  93      -3.344  15.870 -13.665  1.00  1.11           C  
ATOM   1427  CG  HIS A  93      -2.853  16.257 -12.259  1.00  1.11           C  
ATOM   1428  ND1 HIS A  93      -1.523  16.204 -11.868  1.00  1.11           N  
ATOM   1429  CD2 HIS A  93      -3.541  16.680 -11.173  1.00  1.11           C  
ATOM   1430  CE1 HIS A  93      -1.423  16.584 -10.614  1.00  1.11           C  
ATOM   1431  NE2 HIS A  93      -2.629  16.878 -10.164  1.00  1.11           N  
ATOM   1432  H   HIS A  93      -4.932  13.986 -15.494  1.00  1.11           H  
ATOM   1433  HA  HIS A  93      -2.690  13.827 -13.616  1.00  1.11           H  
ATOM   1434 1HB  HIS A  93      -2.596  16.211 -14.383  1.00  1.11           H  
ATOM   1435 2HB  HIS A  93      -4.263  16.417 -13.864  1.00  1.11           H  
ATOM   1436  HD1 HIS A  93      -0.703  15.961 -12.400  1.00  1.11           H  
ATOM   1437  HD2 HIS A  93      -4.600  16.864 -10.996  1.00  1.11           H  
ATOM   1438  HE1 HIS A  93      -0.448  16.603 -10.134  1.00  1.11           H  
ATOM   1439  N   PHE A  94      -4.311  13.375 -11.759  1.00  1.17           N  
ATOM   1440  CA  PHE A  94      -5.291  12.960 -10.751  1.00  1.17           C  
ATOM   1441  C   PHE A  94      -4.749  12.934  -9.318  1.00  1.17           C  
ATOM   1442  O   PHE A  94      -3.542  13.023  -9.091  1.00  1.17           O  
ATOM   1443  CB  PHE A  94      -5.837  11.594 -11.133  1.00  1.17           C  
ATOM   1444  CG  PHE A  94      -4.834  10.536 -11.125  1.00  1.17           C  
ATOM   1445  CD1 PHE A  94      -4.693   9.713 -10.031  1.00  1.17           C  
ATOM   1446  CD2 PHE A  94      -3.994  10.372 -12.205  1.00  1.17           C  
ATOM   1447  CE1 PHE A  94      -3.749   8.737 -10.029  1.00  1.17           C  
ATOM   1448  CE2 PHE A  94      -3.048   9.413 -12.195  1.00  1.17           C  
ATOM   1449  CZ  PHE A  94      -2.926   8.583 -11.094  1.00  1.17           C  
ATOM   1450  H   PHE A  94      -3.309  13.246 -11.604  1.00  1.17           H  
ATOM   1451  HA  PHE A  94      -6.115  13.674 -10.777  1.00  1.17           H  
ATOM   1452 1HB  PHE A  94      -6.630  11.314 -10.443  1.00  1.17           H  
ATOM   1453 2HB  PHE A  94      -6.274  11.642 -12.131  1.00  1.17           H  
ATOM   1454  HD1 PHE A  94      -5.352   9.846  -9.168  1.00  1.17           H  
ATOM   1455  HD2 PHE A  94      -4.092  11.028 -13.069  1.00  1.17           H  
ATOM   1456  HE1 PHE A  94      -3.652   8.088  -9.180  1.00  1.17           H  
ATOM   1457  HE2 PHE A  94      -2.389   9.315 -13.043  1.00  1.17           H  
ATOM   1458  HZ  PHE A  94      -2.175   7.822 -11.061  1.00  1.17           H  
ATOM   1459  N   GLU A  95      -5.653  12.810  -8.339  1.00  1.30           N  
ATOM   1460  CA  GLU A  95      -5.233  12.710  -6.936  1.00  1.30           C  
ATOM   1461  C   GLU A  95      -5.583  11.371  -6.290  1.00  1.30           C  
ATOM   1462  O   GLU A  95      -6.686  10.840  -6.446  1.00  1.30           O  
ATOM   1463  CB  GLU A  95      -5.818  13.851  -6.096  1.00  1.30           C  
ATOM   1464  CG  GLU A  95      -5.401  13.838  -4.603  1.00  1.30           C  
ATOM   1465  CD  GLU A  95      -5.941  15.014  -3.829  1.00  1.30           C  
ATOM   1466  OE1 GLU A  95      -6.546  15.869  -4.433  1.00  1.30           O  
ATOM   1467  OE2 GLU A  95      -5.760  15.054  -2.635  1.00  1.30           O  
ATOM   1468  H   GLU A  95      -6.636  12.765  -8.566  1.00  1.30           H  
ATOM   1469  HA  GLU A  95      -4.147  12.802  -6.899  1.00  1.30           H  
ATOM   1470 1HB  GLU A  95      -5.502  14.806  -6.516  1.00  1.30           H  
ATOM   1471 2HB  GLU A  95      -6.905  13.815  -6.139  1.00  1.30           H  
ATOM   1472 1HG  GLU A  95      -5.769  12.926  -4.134  1.00  1.30           H  
ATOM   1473 2HG  GLU A  95      -4.309  13.831  -4.538  1.00  1.30           H  
ATOM   1474  N   ILE A  96      -4.609  10.852  -5.562  1.00  1.53           N  
ATOM   1475  CA  ILE A  96      -4.661   9.626  -4.797  1.00  1.53           C  
ATOM   1476  C   ILE A  96      -4.757   9.971  -3.301  1.00  1.53           C  
ATOM   1477  O   ILE A  96      -3.872  10.648  -2.775  1.00  1.53           O  
ATOM   1478  CB  ILE A  96      -3.375   8.852  -5.036  1.00  1.53           C  
ATOM   1479  CG1 ILE A  96      -3.238   8.527  -6.486  1.00  1.53           C  
ATOM   1480  CG2 ILE A  96      -3.284   7.631  -4.157  1.00  1.53           C  
ATOM   1481  CD1 ILE A  96      -1.891   8.019  -6.833  1.00  1.53           C  
ATOM   1482  H   ILE A  96      -3.732  11.364  -5.531  1.00  1.53           H  
ATOM   1483  HA  ILE A  96      -5.511   9.051  -5.142  1.00  1.53           H  
ATOM   1484  HB  ILE A  96      -2.584   9.501  -4.809  1.00  1.53           H  
ATOM   1485 1HG1 ILE A  96      -3.981   7.781  -6.758  1.00  1.53           H  
ATOM   1486 2HG1 ILE A  96      -3.416   9.432  -7.071  1.00  1.53           H  
ATOM   1487 1HG2 ILE A  96      -2.337   7.145  -4.327  1.00  1.53           H  
ATOM   1488 2HG2 ILE A  96      -3.350   7.932  -3.112  1.00  1.53           H  
ATOM   1489 3HG2 ILE A  96      -4.095   6.946  -4.390  1.00  1.53           H  
ATOM   1490 1HD1 ILE A  96      -1.834   7.799  -7.889  1.00  1.53           H  
ATOM   1491 2HD1 ILE A  96      -1.146   8.770  -6.574  1.00  1.53           H  
ATOM   1492 3HD1 ILE A  96      -1.705   7.134  -6.286  1.00  1.53           H  
ATOM   1493  N   PRO A  97      -5.762   9.507  -2.561  1.00  1.87           N  
ATOM   1494  CA  PRO A  97      -5.969   9.856  -1.170  1.00  1.87           C  
ATOM   1495  C   PRO A  97      -4.836   9.285  -0.313  1.00  1.87           C  
ATOM   1496  O   PRO A  97      -4.244   8.263  -0.675  1.00  1.87           O  
ATOM   1497  CB  PRO A  97      -7.334   9.217  -0.880  1.00  1.87           C  
ATOM   1498  CG  PRO A  97      -7.460   8.088  -1.875  1.00  1.87           C  
ATOM   1499  CD  PRO A  97      -6.746   8.567  -3.117  1.00  1.87           C  
ATOM   1500  HA  PRO A  97      -6.016  10.954  -1.105  1.00  1.87           H  
ATOM   1501 1HB  PRO A  97      -7.375   8.833   0.154  1.00  1.87           H  
ATOM   1502 2HB  PRO A  97      -8.133   9.964  -0.975  1.00  1.87           H  
ATOM   1503 1HG  PRO A  97      -7.018   7.172  -1.449  1.00  1.87           H  
ATOM   1504 2HG  PRO A  97      -8.524   7.863  -2.047  1.00  1.87           H  
ATOM   1505 1HD  PRO A  97      -6.261   7.704  -3.584  1.00  1.87           H  
ATOM   1506 2HD  PRO A  97      -7.440   9.090  -3.800  1.00  1.87           H  
ATOM   1507  N   PRO A  98      -4.586   9.837   0.886  1.00  2.36           N  
ATOM   1508  CA  PRO A  98      -3.508   9.479   1.803  1.00  2.36           C  
ATOM   1509  C   PRO A  98      -3.734   8.163   2.525  1.00  2.36           C  
ATOM   1510  O   PRO A  98      -3.881   8.130   3.744  1.00  2.36           O  
ATOM   1511  CB  PRO A  98      -3.544  10.644   2.793  1.00  2.36           C  
ATOM   1512  CG  PRO A  98      -4.993  11.058   2.836  1.00  2.36           C  
ATOM   1513  CD  PRO A  98      -5.480  10.897   1.407  1.00  2.36           C  
ATOM   1514  HA  PRO A  98      -2.552   9.465   1.254  1.00  2.36           H  
ATOM   1515 1HB  PRO A  98      -3.159  10.319   3.769  1.00  2.36           H  
ATOM   1516 2HB  PRO A  98      -2.892  11.452   2.454  1.00  2.36           H  
ATOM   1517 1HG  PRO A  98      -5.548  10.426   3.550  1.00  2.36           H  
ATOM   1518 2HG  PRO A  98      -5.073  12.095   3.200  1.00  2.36           H  
ATOM   1519 1HD  PRO A  98      -6.523  10.575   1.424  1.00  2.36           H  
ATOM   1520 2HD  PRO A  98      -5.340  11.834   0.863  1.00  2.36           H  
ATOM   1521  N   SER A  99      -3.757   7.081   1.753  1.00  2.97           N  
ATOM   1522  CA  SER A  99      -4.006   5.726   2.251  1.00  2.97           C  
ATOM   1523  C   SER A  99      -5.309   5.628   3.051  1.00  2.97           C  
ATOM   1524  O   SER A  99      -5.359   4.964   4.090  1.00  2.97           O  
ATOM   1525  CB  SER A  99      -2.844   5.247   3.109  1.00  2.97           C  
ATOM   1526  OG  SER A  99      -1.649   5.212   2.371  1.00  2.97           O  
ATOM   1527  H   SER A  99      -3.632   7.225   0.752  1.00  2.97           H  
ATOM   1528  HA  SER A  99      -4.093   5.062   1.390  1.00  2.97           H  
ATOM   1529 1HB  SER A  99      -2.724   5.894   3.975  1.00  2.97           H  
ATOM   1530 2HB  SER A  99      -3.068   4.249   3.481  1.00  2.97           H  
ATOM   1531  HG  SER A  99      -0.998   4.788   2.937  1.00  2.97           H  
ATOM   1532  N   GLU A 100      -6.354   6.266   2.531  1.00  3.65           N  
ATOM   1533  CA  GLU A 100      -7.674   6.275   3.144  1.00  3.65           C  
ATOM   1534  C   GLU A 100      -8.757   6.392   2.076  1.00  3.65           C  
ATOM   1535  O   GLU A 100      -8.473   6.236   0.888  1.00  3.65           O  
ATOM   1536  OXT GLU A 100      -9.936   6.378   2.421  1.00  3.65           O  
ATOM   1537  CB  GLU A 100      -7.796   7.431   4.153  1.00  3.65           C  
ATOM   1538  CG  GLU A 100      -9.147   7.481   4.902  1.00  3.65           C  
ATOM   1539  CD  GLU A 100      -9.235   8.562   5.981  1.00  3.65           C  
ATOM   1540  OE1 GLU A 100      -8.268   9.249   6.204  1.00  3.65           O  
ATOM   1541  OE2 GLU A 100     -10.280   8.685   6.576  1.00  3.65           O  
ATOM   1542  H   GLU A 100      -6.203   6.780   1.676  1.00  3.65           H  
ATOM   1543  HA  GLU A 100      -7.819   5.333   3.674  1.00  3.65           H  
ATOM   1544 1HB  GLU A 100      -7.000   7.348   4.895  1.00  3.65           H  
ATOM   1545 2HB  GLU A 100      -7.657   8.381   3.634  1.00  3.65           H  
ATOM   1546 1HG  GLU A 100      -9.940   7.653   4.176  1.00  3.65           H  
ATOM   1547 2HG  GLU A 100      -9.322   6.509   5.361  1.00  3.65           H  
ENDMDL

REMARK ID 640711 DOMAINID 634306 MODEL 5 0089-NEM05-3
MODEL     5
ATOM      1  N   GLY A   1      -1.831   2.285  -1.727  1.00  3.20           N  
ATOM      2  CA  GLY A   1      -0.566   2.034  -2.422  1.00  3.20           C  
ATOM      3  C   GLY A   1       0.599   2.931  -1.994  1.00  3.20           C  
ATOM      4  O   GLY A   1       0.841   3.142  -0.803  1.00  3.20           O  
ATOM      5  H   GLY A   1      -1.931   2.933  -0.939  1.00  3.20           H  
ATOM      6 1HA  GLY A   1      -0.285   0.992  -2.267  1.00  3.20           H  
ATOM      7 2HA  GLY A   1      -0.728   2.150  -3.492  1.00  3.20           H  
ATOM      8  N   THR A   2       1.285   3.506  -2.985  1.00  2.88           N  
ATOM      9  CA  THR A   2       2.476   4.330  -2.756  1.00  2.88           C  
ATOM     10  C   THR A   2       2.288   5.459  -1.769  1.00  2.88           C  
ATOM     11  O   THR A   2       3.131   5.680  -0.906  1.00  2.88           O  
ATOM     12  CB  THR A   2       2.964   4.960  -4.065  1.00  2.88           C  
ATOM     13  OG1 THR A   2       3.353   3.928  -4.981  1.00  2.88           O  
ATOM     14  CG2 THR A   2       4.126   5.914  -3.794  1.00  2.88           C  
ATOM     15  H   THR A   2       1.001   3.321  -3.937  1.00  2.88           H  
ATOM     16  HA  THR A   2       3.263   3.679  -2.367  1.00  2.88           H  
ATOM     17  HB  THR A   2       2.148   5.530  -4.512  1.00  2.88           H  
ATOM     18  HG1 THR A   2       4.086   3.431  -4.604  1.00  2.88           H  
ATOM     19 1HG2 THR A   2       4.453   6.365  -4.729  1.00  2.88           H  
ATOM     20 2HG2 THR A   2       3.800   6.699  -3.111  1.00  2.88           H  
ATOM     21 3HG2 THR A   2       4.953   5.365  -3.345  1.00  2.88           H  
ATOM     22  N   TYR A   3       1.184   6.170  -1.872  1.00  2.57           N  
ATOM     23  CA  TYR A   3       0.987   7.316  -1.008  1.00  2.57           C  
ATOM     24  C   TYR A   3       0.631   6.930   0.420  1.00  2.57           C  
ATOM     25  O   TYR A   3       0.764   7.743   1.331  1.00  2.57           O  
ATOM     26  CB  TYR A   3      -0.003   8.264  -1.652  1.00  2.57           C  
ATOM     27  CG  TYR A   3       0.669   8.912  -2.811  1.00  2.57           C  
ATOM     28  CD1 TYR A   3       0.402   8.536  -4.112  1.00  2.57           C  
ATOM     29  CD2 TYR A   3       1.605   9.861  -2.550  1.00  2.57           C  
ATOM     30  CE1 TYR A   3       1.096   9.140  -5.149  1.00  2.57           C  
ATOM     31  CE2 TYR A   3       2.301  10.464  -3.563  1.00  2.57           C  
ATOM     32  CZ  TYR A   3       2.053  10.109  -4.863  1.00  2.57           C  
ATOM     33  OH  TYR A   3       2.753  10.703  -5.879  1.00  2.57           O  
ATOM     34  H   TYR A   3       0.498   5.933  -2.574  1.00  2.57           H  
ATOM     35  HA  TYR A   3       1.930   7.854  -0.958  1.00  2.57           H  
ATOM     36 1HB  TYR A   3      -0.888   7.726  -1.999  1.00  2.57           H  
ATOM     37 2HB  TYR A   3      -0.313   9.035  -0.948  1.00  2.57           H  
ATOM     38  HD1 TYR A   3      -0.342   7.768  -4.321  1.00  2.57           H  
ATOM     39  HD2 TYR A   3       1.798  10.119  -1.521  1.00  2.57           H  
ATOM     40  HE1 TYR A   3       0.898   8.850  -6.181  1.00  2.57           H  
ATOM     41  HE2 TYR A   3       3.051  11.216  -3.333  1.00  2.57           H  
ATOM     42  HH  TYR A   3       2.365  10.456  -6.732  1.00  2.57           H  
ATOM     43  N   ASP A   4       0.229   5.675   0.633  1.00  2.31           N  
ATOM     44  CA  ASP A   4      -0.080   5.237   1.980  1.00  2.31           C  
ATOM     45  C   ASP A   4       1.229   4.773   2.586  1.00  2.31           C  
ATOM     46  O   ASP A   4       1.495   5.008   3.766  1.00  2.31           O  
ATOM     47  CB  ASP A   4      -1.084   4.092   1.959  1.00  2.31           C  
ATOM     48  CG  ASP A   4      -2.406   4.519   1.402  1.00  2.31           C  
ATOM     49  OD1 ASP A   4      -3.048   5.344   1.998  1.00  2.31           O  
ATOM     50  OD2 ASP A   4      -2.778   4.051   0.330  1.00  2.31           O  
ATOM     51  H   ASP A   4       0.186   5.002  -0.121  1.00  2.31           H  
ATOM     52  HA  ASP A   4      -0.479   6.066   2.558  1.00  2.31           H  
ATOM     53 1HB  ASP A   4      -0.688   3.270   1.359  1.00  2.31           H  
ATOM     54 2HB  ASP A   4      -1.229   3.719   2.973  1.00  2.31           H  
ATOM     55  N   GLU A   5       2.089   4.167   1.758  1.00  2.12           N  
ATOM     56  CA  GLU A   5       3.392   3.755   2.257  1.00  2.12           C  
ATOM     57  C   GLU A   5       4.180   5.008   2.612  1.00  2.12           C  
ATOM     58  O   GLU A   5       4.803   5.083   3.677  1.00  2.12           O  
ATOM     59  CB  GLU A   5       4.153   2.930   1.216  1.00  2.12           C  
ATOM     60  CG  GLU A   5       3.563   1.546   0.946  1.00  2.12           C  
ATOM     61  CD  GLU A   5       4.310   0.766  -0.126  1.00  2.12           C  
ATOM     62  OE1 GLU A   5       5.208   1.312  -0.727  1.00  2.12           O  
ATOM     63  OE2 GLU A   5       3.977  -0.379  -0.334  1.00  2.12           O  
ATOM     64  H   GLU A   5       1.816   3.973   0.793  1.00  2.12           H  
ATOM     65  HA  GLU A   5       3.257   3.159   3.159  1.00  2.12           H  
ATOM     66 1HB  GLU A   5       4.171   3.472   0.270  1.00  2.12           H  
ATOM     67 2HB  GLU A   5       5.185   2.801   1.539  1.00  2.12           H  
ATOM     68 1HG  GLU A   5       3.574   0.973   1.872  1.00  2.12           H  
ATOM     69 2HG  GLU A   5       2.524   1.669   0.641  1.00  2.12           H  
ATOM     70  N   LEU A   6       4.092   6.034   1.755  1.00  2.00           N  
ATOM     71  CA  LEU A   6       4.763   7.278   2.052  1.00  2.00           C  
ATOM     72  C   LEU A   6       4.176   7.904   3.286  1.00  2.00           C  
ATOM     73  O   LEU A   6       4.922   8.264   4.190  1.00  2.00           O  
ATOM     74  CB  LEU A   6       4.654   8.279   0.898  1.00  2.00           C  
ATOM     75  CG  LEU A   6       5.462   8.009  -0.358  1.00  2.00           C  
ATOM     76  CD1 LEU A   6       5.043   9.006  -1.433  1.00  2.00           C  
ATOM     77  CD2 LEU A   6       6.940   8.158  -0.035  1.00  2.00           C  
ATOM     78  H   LEU A   6       3.581   5.927   0.879  1.00  2.00           H  
ATOM     79  HA  LEU A   6       5.818   7.067   2.241  1.00  2.00           H  
ATOM     80 1HB  LEU A   6       3.612   8.327   0.605  1.00  2.00           H  
ATOM     81 2HB  LEU A   6       4.930   9.232   1.258  1.00  2.00           H  
ATOM     82  HG  LEU A   6       5.267   7.003  -0.719  1.00  2.00           H  
ATOM     83 1HD1 LEU A   6       5.612   8.827  -2.344  1.00  2.00           H  
ATOM     84 2HD1 LEU A   6       4.001   8.873  -1.633  1.00  2.00           H  
ATOM     85 3HD1 LEU A   6       5.224  10.019  -1.083  1.00  2.00           H  
ATOM     86 1HD2 LEU A   6       7.528   7.971  -0.933  1.00  2.00           H  
ATOM     87 2HD2 LEU A   6       7.136   9.166   0.321  1.00  2.00           H  
ATOM     88 3HD2 LEU A   6       7.215   7.440   0.737  1.00  2.00           H  
ATOM     89  N   ALA A   7       2.840   7.928   3.392  1.00  1.94           N  
ATOM     90  CA  ALA A   7       2.225   8.530   4.553  1.00  1.94           C  
ATOM     91  C   ALA A   7       2.666   7.851   5.827  1.00  1.94           C  
ATOM     92  O   ALA A   7       2.978   8.537   6.792  1.00  1.94           O  
ATOM     93  CB  ALA A   7       0.722   8.465   4.452  1.00  1.94           C  
ATOM     94  H   ALA A   7       2.239   7.601   2.639  1.00  1.94           H  
ATOM     95  HA  ALA A   7       2.537   9.571   4.593  1.00  1.94           H  
ATOM     96 1HB  ALA A   7       0.278   8.945   5.321  1.00  1.94           H  
ATOM     97 2HB  ALA A   7       0.405   8.974   3.554  1.00  1.94           H  
ATOM     98 3HB  ALA A   7       0.408   7.425   4.412  1.00  1.94           H  
ATOM     99  N   LEU A   8       2.741   6.517   5.835  1.00  1.92           N  
ATOM    100  CA  LEU A   8       3.167   5.806   7.036  1.00  1.92           C  
ATOM    101  C   LEU A   8       4.616   6.097   7.386  1.00  1.92           C  
ATOM    102  O   LEU A   8       4.956   6.266   8.565  1.00  1.92           O  
ATOM    103  CB  LEU A   8       2.916   4.314   6.875  1.00  1.92           C  
ATOM    104  CG  LEU A   8       1.433   3.921   6.920  1.00  1.92           C  
ATOM    105  CD1 LEU A   8       1.281   2.465   6.539  1.00  1.92           C  
ATOM    106  CD2 LEU A   8       0.904   4.181   8.346  1.00  1.92           C  
ATOM    107  H   LEU A   8       2.470   5.989   5.008  1.00  1.92           H  
ATOM    108  HA  LEU A   8       2.547   6.131   7.857  1.00  1.92           H  
ATOM    109 1HB  LEU A   8       3.314   4.003   5.907  1.00  1.92           H  
ATOM    110 2HB  LEU A   8       3.443   3.777   7.661  1.00  1.92           H  
ATOM    111  HG  LEU A   8       0.868   4.521   6.205  1.00  1.92           H  
ATOM    112 1HD1 LEU A   8       0.227   2.191   6.570  1.00  1.92           H  
ATOM    113 2HD1 LEU A   8       1.666   2.319   5.528  1.00  1.92           H  
ATOM    114 3HD1 LEU A   8       1.838   1.844   7.237  1.00  1.92           H  
ATOM    115 1HD2 LEU A   8      -0.144   3.906   8.405  1.00  1.92           H  
ATOM    116 2HD2 LEU A   8       1.468   3.584   9.062  1.00  1.92           H  
ATOM    117 3HD2 LEU A   8       1.016   5.234   8.588  1.00  1.92           H  
ATOM    118  N   ASN A   9       5.476   6.212   6.379  1.00  1.92           N  
ATOM    119  CA  ASN A   9       6.860   6.546   6.659  1.00  1.92           C  
ATOM    120  C   ASN A   9       6.920   7.967   7.217  1.00  1.92           C  
ATOM    121  O   ASN A   9       7.724   8.266   8.109  1.00  1.92           O  
ATOM    122  CB  ASN A   9       7.700   6.396   5.411  1.00  1.92           C  
ATOM    123  CG  ASN A   9       7.923   4.944   5.032  1.00  1.92           C  
ATOM    124  OD1 ASN A   9       7.825   4.037   5.870  1.00  1.92           O  
ATOM    125  ND2 ASN A   9       8.226   4.710   3.781  1.00  1.92           N  
ATOM    126  H   ASN A   9       5.175   6.048   5.414  1.00  1.92           H  
ATOM    127  HA  ASN A   9       7.238   5.871   7.430  1.00  1.92           H  
ATOM    128 1HB  ASN A   9       7.199   6.902   4.581  1.00  1.92           H  
ATOM    129 2HB  ASN A   9       8.663   6.883   5.559  1.00  1.92           H  
ATOM    130 1HD2 ASN A   9       8.382   3.772   3.472  1.00  1.92           H  
ATOM    131 2HD2 ASN A   9       8.295   5.467   3.135  1.00  1.92           H  
ATOM    132  N   PHE A  10       6.033   8.835   6.714  1.00  1.93           N  
ATOM    133  CA  PHE A  10       5.952  10.209   7.166  1.00  1.93           C  
ATOM    134  C   PHE A  10       5.466  10.223   8.612  1.00  1.93           C  
ATOM    135  O   PHE A  10       5.985  10.981   9.422  1.00  1.93           O  
ATOM    136  CB  PHE A  10       5.009  11.044   6.285  1.00  1.93           C  
ATOM    137  CG  PHE A  10       5.463  11.184   4.860  1.00  1.93           C  
ATOM    138  CD1 PHE A  10       6.758  10.888   4.501  1.00  1.93           C  
ATOM    139  CD2 PHE A  10       4.578  11.587   3.868  1.00  1.93           C  
ATOM    140  CE1 PHE A  10       7.164  10.984   3.194  1.00  1.93           C  
ATOM    141  CE2 PHE A  10       4.986  11.685   2.563  1.00  1.93           C  
ATOM    142  CZ  PHE A  10       6.275  11.386   2.221  1.00  1.93           C  
ATOM    143  H   PHE A  10       5.413   8.532   5.965  1.00  1.93           H  
ATOM    144  HA  PHE A  10       6.946  10.654   7.127  1.00  1.93           H  
ATOM    145 1HB  PHE A  10       4.028  10.617   6.287  1.00  1.93           H  
ATOM    146 2HB  PHE A  10       4.923  12.032   6.701  1.00  1.93           H  
ATOM    147  HD1 PHE A  10       7.458  10.563   5.268  1.00  1.93           H  
ATOM    148  HD2 PHE A  10       3.551  11.822   4.139  1.00  1.93           H  
ATOM    149  HE1 PHE A  10       8.189  10.735   2.931  1.00  1.93           H  
ATOM    150  HE2 PHE A  10       4.291  11.999   1.794  1.00  1.93           H  
ATOM    151  HZ  PHE A  10       6.594  11.463   1.181  1.00  1.93           H  
ATOM    152  N   VAL A  11       4.523   9.338   8.977  1.00  1.94           N  
ATOM    153  CA  VAL A  11       4.007   9.332  10.347  1.00  1.94           C  
ATOM    154  C   VAL A  11       5.156   9.124  11.304  1.00  1.94           C  
ATOM    155  O   VAL A  11       5.354   9.889  12.251  1.00  1.94           O  
ATOM    156  CB  VAL A  11       3.083   8.105  10.631  1.00  1.94           C  
ATOM    157  CG1 VAL A  11       2.747   8.055  12.130  1.00  1.94           C  
ATOM    158  CG2 VAL A  11       1.858   8.093   9.799  1.00  1.94           C  
ATOM    159  H   VAL A  11       4.117   8.724   8.272  1.00  1.94           H  
ATOM    160  HA  VAL A  11       3.508  10.276  10.559  1.00  1.94           H  
ATOM    161  HB  VAL A  11       3.639   7.206  10.406  1.00  1.94           H  
ATOM    162 1HG1 VAL A  11       2.149   7.180  12.338  1.00  1.94           H  
ATOM    163 2HG1 VAL A  11       3.669   8.005  12.709  1.00  1.94           H  
ATOM    164 3HG1 VAL A  11       2.202   8.931  12.415  1.00  1.94           H  
ATOM    165 1HG2 VAL A  11       1.301   7.219  10.012  1.00  1.94           H  
ATOM    166 2HG2 VAL A  11       1.284   8.907   9.981  1.00  1.94           H  
ATOM    167 3HG2 VAL A  11       2.111   8.093   8.810  1.00  1.94           H  
ATOM    168  N   GLU A  12       5.950   8.098  11.024  1.00  1.96           N  
ATOM    169  CA  GLU A  12       7.063   7.787  11.892  1.00  1.96           C  
ATOM    170  C   GLU A  12       8.109   8.901  11.928  1.00  1.96           C  
ATOM    171  O   GLU A  12       8.523   9.332  13.010  1.00  1.96           O  
ATOM    172  CB  GLU A  12       7.696   6.462  11.463  1.00  1.96           C  
ATOM    173  CG  GLU A  12       8.872   6.033  12.346  1.00  1.96           C  
ATOM    174  CD  GLU A  12       9.478   4.681  12.000  1.00  1.96           C  
ATOM    175  OE1 GLU A  12       8.983   4.012  11.129  1.00  1.96           O  
ATOM    176  OE2 GLU A  12      10.468   4.335  12.622  1.00  1.96           O  
ATOM    177  H   GLU A  12       5.747   7.519  10.205  1.00  1.96           H  
ATOM    178  HA  GLU A  12       6.675   7.666  12.903  1.00  1.96           H  
ATOM    179 1HB  GLU A  12       6.943   5.675  11.484  1.00  1.96           H  
ATOM    180 2HB  GLU A  12       8.053   6.548  10.433  1.00  1.96           H  
ATOM    181 1HG  GLU A  12       9.651   6.792  12.264  1.00  1.96           H  
ATOM    182 2HG  GLU A  12       8.532   6.011  13.380  1.00  1.96           H  
ATOM    183  N   ASN A  13       8.525   9.390  10.757  1.00  1.99           N  
ATOM    184  CA  ASN A  13       9.577  10.397  10.724  1.00  1.99           C  
ATOM    185  C   ASN A  13       9.148  11.720  11.342  1.00  1.99           C  
ATOM    186  O   ASN A  13       9.902  12.320  12.109  1.00  1.99           O  
ATOM    187  CB  ASN A  13      10.038  10.603   9.300  1.00  1.99           C  
ATOM    188  CG  ASN A  13      10.856   9.445   8.792  1.00  1.99           C  
ATOM    189  OD1 ASN A  13      11.416   8.660   9.572  1.00  1.99           O  
ATOM    190  ND2 ASN A  13      10.939   9.318   7.494  1.00  1.99           N  
ATOM    191  H   ASN A  13       8.139   9.033   9.881  1.00  1.99           H  
ATOM    192  HA  ASN A  13      10.418  10.026  11.310  1.00  1.99           H  
ATOM    193 1HB  ASN A  13       9.162  10.726   8.657  1.00  1.99           H  
ATOM    194 2HB  ASN A  13      10.626  11.519   9.233  1.00  1.99           H  
ATOM    195 1HD2 ASN A  13      11.468   8.567   7.099  1.00  1.99           H  
ATOM    196 2HD2 ASN A  13      10.472   9.969   6.900  1.00  1.99           H  
ATOM    197  N   ILE A  14       7.919  12.145  11.075  1.00  2.03           N  
ATOM    198  CA  ILE A  14       7.419  13.404  11.596  1.00  2.03           C  
ATOM    199  C   ILE A  14       7.343  13.362  13.100  1.00  2.03           C  
ATOM    200  O   ILE A  14       7.787  14.291  13.782  1.00  2.03           O  
ATOM    201  CB  ILE A  14       6.019  13.712  11.036  1.00  2.03           C  
ATOM    202  CG1 ILE A  14       6.101  14.003   9.523  1.00  2.03           C  
ATOM    203  CG2 ILE A  14       5.390  14.878  11.792  1.00  2.03           C  
ATOM    204  CD1 ILE A  14       4.746  13.991   8.860  1.00  2.03           C  
ATOM    205  H   ILE A  14       7.316  11.603  10.464  1.00  2.03           H  
ATOM    206  HA  ILE A  14       8.104  14.199  11.302  1.00  2.03           H  
ATOM    207  HB  ILE A  14       5.388  12.827  11.160  1.00  2.03           H  
ATOM    208 1HG1 ILE A  14       6.552  14.983   9.373  1.00  2.03           H  
ATOM    209 2HG1 ILE A  14       6.738  13.260   9.047  1.00  2.03           H  
ATOM    210 1HG2 ILE A  14       4.394  15.068  11.397  1.00  2.03           H  
ATOM    211 2HG2 ILE A  14       5.320  14.627  12.849  1.00  2.03           H  
ATOM    212 3HG2 ILE A  14       6.009  15.766  11.669  1.00  2.03           H  
ATOM    213 1HD1 ILE A  14       4.841  14.199   7.805  1.00  2.03           H  
ATOM    214 2HD1 ILE A  14       4.286  13.011   8.993  1.00  2.03           H  
ATOM    215 3HD1 ILE A  14       4.138  14.736   9.316  1.00  2.03           H  
ATOM    216  N   LEU A  15       6.792  12.282  13.642  1.00  2.10           N  
ATOM    217  CA  LEU A  15       6.674  12.225  15.075  1.00  2.10           C  
ATOM    218  C   LEU A  15       8.057  12.167  15.733  1.00  2.10           C  
ATOM    219  O   LEU A  15       8.305  12.816  16.757  1.00  2.10           O  
ATOM    220  CB  LEU A  15       5.769  11.059  15.457  1.00  2.10           C  
ATOM    221  CG  LEU A  15       4.310  11.267  14.982  1.00  2.10           C  
ATOM    222  CD1 LEU A  15       3.463  10.079  15.395  1.00  2.10           C  
ATOM    223  CD2 LEU A  15       3.795  12.588  15.489  1.00  2.10           C  
ATOM    224  H   LEU A  15       6.436  11.511  13.068  1.00  2.10           H  
ATOM    225  HA  LEU A  15       6.184  13.139  15.407  1.00  2.10           H  
ATOM    226 1HB  LEU A  15       6.154  10.153  14.976  1.00  2.10           H  
ATOM    227 2HB  LEU A  15       5.781  10.916  16.531  1.00  2.10           H  
ATOM    228  HG  LEU A  15       4.294  11.304  13.898  1.00  2.10           H  
ATOM    229 1HD1 LEU A  15       2.458  10.227  15.031  1.00  2.10           H  
ATOM    230 2HD1 LEU A  15       3.880   9.173  14.963  1.00  2.10           H  
ATOM    231 3HD1 LEU A  15       3.449   9.996  16.482  1.00  2.10           H  
ATOM    232 1HD2 LEU A  15       2.780  12.746  15.126  1.00  2.10           H  
ATOM    233 2HD2 LEU A  15       3.803  12.582  16.552  1.00  2.10           H  
ATOM    234 3HD2 LEU A  15       4.435  13.391  15.127  1.00  2.10           H  
ATOM    235  N   LYS A  16       9.022  11.467  15.130  1.00  2.18           N  
ATOM    236  CA  LYS A  16      10.342  11.470  15.753  1.00  2.18           C  
ATOM    237  C   LYS A  16      10.956  12.878  15.733  1.00  2.18           C  
ATOM    238  O   LYS A  16      11.486  13.353  16.744  1.00  2.18           O  
ATOM    239  CB  LYS A  16      11.278  10.472  15.066  1.00  2.18           C  
ATOM    240  CG  LYS A  16      10.960   8.997  15.343  1.00  2.18           C  
ATOM    241  CD  LYS A  16      11.925   8.074  14.603  1.00  2.18           C  
ATOM    242  CE  LYS A  16      11.623   6.606  14.883  1.00  2.18           C  
ATOM    243  NZ  LYS A  16      12.533   5.694  14.125  1.00  2.18           N  
ATOM    244  H   LYS A  16       8.845  10.916  14.285  1.00  2.18           H  
ATOM    245  HA  LYS A  16      10.231  11.172  16.790  1.00  2.18           H  
ATOM    246 1HB  LYS A  16      11.220  10.621  13.983  1.00  2.18           H  
ATOM    247 2HB  LYS A  16      12.305  10.666  15.369  1.00  2.18           H  
ATOM    248 1HG  LYS A  16      11.028   8.802  16.412  1.00  2.18           H  
ATOM    249 2HG  LYS A  16       9.945   8.779  15.018  1.00  2.18           H  
ATOM    250 1HD  LYS A  16      11.825   8.247  13.528  1.00  2.18           H  
ATOM    251 2HD  LYS A  16      12.950   8.293  14.897  1.00  2.18           H  
ATOM    252 1HE  LYS A  16      11.732   6.410  15.947  1.00  2.18           H  
ATOM    253 2HE  LYS A  16      10.601   6.401  14.595  1.00  2.18           H  
ATOM    254 1HZ  LYS A  16      12.288   4.727  14.327  1.00  2.18           H  
ATOM    255 2HZ  LYS A  16      12.434   5.864  13.125  1.00  2.18           H  
ATOM    256 3HZ  LYS A  16      13.486   5.863  14.396  1.00  2.18           H  
ATOM    257  N   GLN A  17      10.805  13.586  14.610  1.00  2.26           N  
ATOM    258  CA  GLN A  17      11.347  14.939  14.439  1.00  2.26           C  
ATOM    259  C   GLN A  17      10.717  15.925  15.413  1.00  2.26           C  
ATOM    260  O   GLN A  17      11.371  16.853  15.894  1.00  2.26           O  
ATOM    261  CB  GLN A  17      11.132  15.404  12.997  1.00  2.26           C  
ATOM    262  CG  GLN A  17      11.998  14.668  11.977  1.00  2.26           C  
ATOM    263  CD  GLN A  17      11.616  14.982  10.540  1.00  2.26           C  
ATOM    264  OE1 GLN A  17      10.528  15.500  10.253  1.00  2.26           O  
ATOM    265  NE2 GLN A  17      12.515  14.660   9.615  1.00  2.26           N  
ATOM    266  H   GLN A  17      10.336  13.155  13.813  1.00  2.26           H  
ATOM    267  HA  GLN A  17      12.415  14.905  14.637  1.00  2.26           H  
ATOM    268 1HB  GLN A  17      10.088  15.246  12.723  1.00  2.26           H  
ATOM    269 2HB  GLN A  17      11.337  16.469  12.922  1.00  2.26           H  
ATOM    270 1HG  GLN A  17      13.030  14.990  12.120  1.00  2.26           H  
ATOM    271 2HG  GLN A  17      11.929  13.600  12.138  1.00  2.26           H  
ATOM    272 1HE2 GLN A  17      12.325  14.836   8.649  1.00  2.26           H  
ATOM    273 2HE2 GLN A  17      13.381  14.240   9.886  1.00  2.26           H  
ATOM    274  N   ALA A  18       9.448  15.697  15.731  1.00  2.32           N  
ATOM    275  CA  ALA A  18       8.667  16.532  16.626  1.00  2.32           C  
ATOM    276  C   ALA A  18       8.969  16.280  18.105  1.00  2.32           C  
ATOM    277  O   ALA A  18       8.397  16.939  18.973  1.00  2.32           O  
ATOM    278  CB  ALA A  18       7.188  16.282  16.381  1.00  2.32           C  
ATOM    279  H   ALA A  18       8.970  14.923  15.266  1.00  2.32           H  
ATOM    280  HA  ALA A  18       8.905  17.573  16.405  1.00  2.32           H  
ATOM    281 1HB  ALA A  18       6.593  16.926  17.025  1.00  2.32           H  
ATOM    282 2HB  ALA A  18       6.951  16.484  15.338  1.00  2.32           H  
ATOM    283 3HB  ALA A  18       6.969  15.240  16.602  1.00  2.32           H  
ATOM    284  N   GLY A  19       9.818  15.290  18.414  1.00  2.35           N  
ATOM    285  CA  GLY A  19      10.090  14.944  19.805  1.00  2.35           C  
ATOM    286  C   GLY A  19       9.017  13.997  20.330  1.00  2.35           C  
ATOM    287  O   GLY A  19       9.001  13.600  21.501  1.00  2.35           O  
ATOM    288  H   GLY A  19      10.301  14.765  17.683  1.00  2.35           H  
ATOM    289 1HA  GLY A  19      11.071  14.471  19.874  1.00  2.35           H  
ATOM    290 2HA  GLY A  19      10.119  15.849  20.410  1.00  2.35           H  
ATOM    291  N   ILE A  20       8.145  13.555  19.433  1.00  2.31           N  
ATOM    292  CA  ILE A  20       7.056  12.689  19.811  1.00  2.31           C  
ATOM    293  C   ILE A  20       7.541  11.254  19.733  1.00  2.31           C  
ATOM    294  O   ILE A  20       6.836  10.317  20.078  1.00  2.31           O  
ATOM    295  CB  ILE A  20       5.819  12.934  18.968  1.00  2.31           C  
ATOM    296  CG1 ILE A  20       5.293  14.346  19.293  1.00  2.31           C  
ATOM    297  CG2 ILE A  20       4.801  11.841  19.279  1.00  2.31           C  
ATOM    298  CD1 ILE A  20       4.262  14.865  18.350  1.00  2.31           C  
ATOM    299  H   ILE A  20       8.219  13.825  18.455  1.00  2.31           H  
ATOM    300  HA  ILE A  20       6.787  12.910  20.836  1.00  2.31           H  
ATOM    301  HB  ILE A  20       6.074  12.917  17.927  1.00  2.31           H  
ATOM    302 1HG1 ILE A  20       4.873  14.345  20.297  1.00  2.31           H  
ATOM    303 2HG1 ILE A  20       6.141  15.036  19.275  1.00  2.31           H  
ATOM    304 1HG2 ILE A  20       3.936  11.987  18.704  1.00  2.31           H  
ATOM    305 2HG2 ILE A  20       5.230  10.872  19.035  1.00  2.31           H  
ATOM    306 3HG2 ILE A  20       4.543  11.868  20.329  1.00  2.31           H  
ATOM    307 1HD1 ILE A  20       3.974  15.862  18.656  1.00  2.31           H  
ATOM    308 2HD1 ILE A  20       4.669  14.901  17.344  1.00  2.31           H  
ATOM    309 3HD1 ILE A  20       3.409  14.231  18.368  1.00  2.31           H  
ATOM    310  N   GLY A  21       8.800  11.097  19.339  1.00  2.22           N  
ATOM    311  CA  GLY A  21       9.493   9.812  19.315  1.00  2.22           C  
ATOM    312  C   GLY A  21       9.632   9.247  20.741  1.00  2.22           C  
ATOM    313  O   GLY A  21       9.979   8.083  20.922  1.00  2.22           O  
ATOM    314  H   GLY A  21       9.299  11.921  19.037  1.00  2.22           H  
ATOM    315 1HA  GLY A  21       8.943   9.111  18.687  1.00  2.22           H  
ATOM    316 2HA  GLY A  21      10.479   9.940  18.875  1.00  2.22           H  
ATOM    317  N   ARG A  22       9.338  10.082  21.756  1.00  2.09           N  
ATOM    318  CA  ARG A  22       9.340   9.689  23.164  1.00  2.09           C  
ATOM    319  C   ARG A  22       8.073   8.888  23.503  1.00  2.09           C  
ATOM    320  O   ARG A  22       7.920   8.351  24.609  1.00  2.09           O  
ATOM    321  CB  ARG A  22       9.370  10.919  24.050  1.00  2.09           C  
ATOM    322  CG  ARG A  22      10.629  11.757  23.957  1.00  2.09           C  
ATOM    323  CD  ARG A  22      10.501  13.009  24.759  1.00  2.09           C  
ATOM    324  NE  ARG A  22       9.493  13.912  24.205  1.00  2.09           N  
ATOM    325  CZ  ARG A  22       8.975  14.975  24.857  1.00  2.09           C  
ATOM    326  NH1 ARG A  22       9.370  15.254  26.084  1.00  2.09           N  
ATOM    327  NH2 ARG A  22       8.071  15.739  24.268  1.00  2.09           N  
ATOM    328  H   ARG A  22       9.099  11.055  21.550  1.00  2.09           H  
ATOM    329  HA  ARG A  22      10.217   9.069  23.356  1.00  2.09           H  
ATOM    330 1HB  ARG A  22       8.531  11.565  23.783  1.00  2.09           H  
ATOM    331 2HB  ARG A  22       9.237  10.623  25.088  1.00  2.09           H  
ATOM    332 1HG  ARG A  22      11.481  11.188  24.324  1.00  2.09           H  
ATOM    333 2HG  ARG A  22      10.795  12.037  22.915  1.00  2.09           H  
ATOM    334 1HD  ARG A  22      10.211  12.761  25.778  1.00  2.09           H  
ATOM    335 2HD  ARG A  22      11.456  13.531  24.768  1.00  2.09           H  
ATOM    336  HE  ARG A  22       9.168  13.733  23.241  1.00  2.09           H  
ATOM    337 1HH1 ARG A  22      10.060  14.672  26.536  1.00  2.09           H  
ATOM    338 2HH1 ARG A  22       8.981  16.048  26.572  1.00  2.09           H  
ATOM    339 1HH2 ARG A  22       7.762  15.529  23.325  1.00  2.09           H  
ATOM    340 2HH2 ARG A  22       7.684  16.529  24.760  1.00  2.09           H  
ATOM    341  N   TYR A  23       7.143   8.846  22.563  1.00  1.94           N  
ATOM    342  CA  TYR A  23       5.912   8.130  22.747  1.00  1.94           C  
ATOM    343  C   TYR A  23       5.913   6.854  21.906  1.00  1.94           C  
ATOM    344  O   TYR A  23       6.355   6.858  20.757  1.00  1.94           O  
ATOM    345  CB  TYR A  23       4.770   9.066  22.389  1.00  1.94           C  
ATOM    346  CG  TYR A  23       4.645  10.250  23.350  1.00  1.94           C  
ATOM    347  CD1 TYR A  23       5.363  11.389  23.092  1.00  1.94           C  
ATOM    348  CD2 TYR A  23       3.826  10.201  24.469  1.00  1.94           C  
ATOM    349  CE1 TYR A  23       5.273  12.483  23.914  1.00  1.94           C  
ATOM    350  CE2 TYR A  23       3.727  11.292  25.301  1.00  1.94           C  
ATOM    351  CZ  TYR A  23       4.445  12.434  25.026  1.00  1.94           C  
ATOM    352  OH  TYR A  23       4.346  13.528  25.857  1.00  1.94           O  
ATOM    353  H   TYR A  23       7.282   9.321  21.673  1.00  1.94           H  
ATOM    354  HA  TYR A  23       5.826   7.836  23.779  1.00  1.94           H  
ATOM    355 1HB  TYR A  23       4.929   9.461  21.396  1.00  1.94           H  
ATOM    356 2HB  TYR A  23       3.874   8.550  22.353  1.00  1.94           H  
ATOM    357  HD1 TYR A  23       6.001  11.417  22.231  1.00  1.94           H  
ATOM    358  HD2 TYR A  23       3.260   9.314  24.699  1.00  1.94           H  
ATOM    359  HE1 TYR A  23       5.848  13.381  23.690  1.00  1.94           H  
ATOM    360  HE2 TYR A  23       3.078  11.253  26.176  1.00  1.94           H  
ATOM    361  HH  TYR A  23       3.692  13.354  26.537  1.00  1.94           H  
ATOM    362  N   ASN A  24       5.387   5.762  22.448  1.00  1.80           N  
ATOM    363  CA  ASN A  24       5.317   4.527  21.678  1.00  1.80           C  
ATOM    364  C   ASN A  24       4.143   4.589  20.724  1.00  1.80           C  
ATOM    365  O   ASN A  24       3.350   5.513  20.791  1.00  1.80           O  
ATOM    366  CB  ASN A  24       5.200   3.322  22.594  1.00  1.80           C  
ATOM    367  CG  ASN A  24       6.455   3.067  23.378  1.00  1.80           C  
ATOM    368  OD1 ASN A  24       7.571   3.256  22.875  1.00  1.80           O  
ATOM    369  ND2 ASN A  24       6.300   2.639  24.601  1.00  1.80           N  
ATOM    370  H   ASN A  24       5.049   5.760  23.416  1.00  1.80           H  
ATOM    371  HA  ASN A  24       6.225   4.433  21.075  1.00  1.80           H  
ATOM    372 1HB  ASN A  24       4.370   3.482  23.292  1.00  1.80           H  
ATOM    373 2HB  ASN A  24       4.960   2.435  22.007  1.00  1.80           H  
ATOM    374 1HD2 ASN A  24       7.101   2.451  25.171  1.00  1.80           H  
ATOM    375 2HD2 ASN A  24       5.380   2.503  24.967  1.00  1.80           H  
ATOM    376  N   ILE A  25       4.065   3.673  19.780  1.00  1.66           N  
ATOM    377  CA  ILE A  25       2.878   3.625  18.941  1.00  1.66           C  
ATOM    378  C   ILE A  25       2.249   2.251  18.955  1.00  1.66           C  
ATOM    379  O   ILE A  25       2.912   1.249  18.664  1.00  1.66           O  
ATOM    380  CB  ILE A  25       3.131   4.087  17.489  1.00  1.66           C  
ATOM    381  CG1 ILE A  25       3.609   5.562  17.456  1.00  1.66           C  
ATOM    382  CG2 ILE A  25       1.869   3.909  16.676  1.00  1.66           C  
ATOM    383  CD1 ILE A  25       3.992   6.060  16.064  1.00  1.66           C  
ATOM    384  H   ILE A  25       4.777   2.963  19.696  1.00  1.66           H  
ATOM    385  HA  ILE A  25       2.135   4.311  19.355  1.00  1.66           H  
ATOM    386  HB  ILE A  25       3.925   3.485  17.046  1.00  1.66           H  
ATOM    387 1HG1 ILE A  25       2.818   6.192  17.858  1.00  1.66           H  
ATOM    388 2HG1 ILE A  25       4.484   5.664  18.094  1.00  1.66           H  
ATOM    389 1HG2 ILE A  25       2.065   4.231  15.668  1.00  1.66           H  
ATOM    390 2HG2 ILE A  25       1.577   2.866  16.672  1.00  1.66           H  
ATOM    391 3HG2 ILE A  25       1.069   4.502  17.107  1.00  1.66           H  
ATOM    392 1HD1 ILE A  25       4.320   7.095  16.135  1.00  1.66           H  
ATOM    393 2HD1 ILE A  25       4.801   5.450  15.666  1.00  1.66           H  
ATOM    394 3HD1 ILE A  25       3.127   5.997  15.401  1.00  1.66           H  
ATOM    395  N   LEU A  26       0.969   2.207  19.293  1.00  1.55           N  
ATOM    396  CA  LEU A  26       0.190   0.985  19.300  1.00  1.55           C  
ATOM    397  C   LEU A  26      -0.362   0.744  17.916  1.00  1.55           C  
ATOM    398  O   LEU A  26      -0.259  -0.347  17.357  1.00  1.55           O  
ATOM    399  CB  LEU A  26      -0.987   1.086  20.260  1.00  1.55           C  
ATOM    400  CG  LEU A  26      -1.893  -0.142  20.306  1.00  1.55           C  
ATOM    401  CD1 LEU A  26      -1.102  -1.327  20.828  1.00  1.55           C  
ATOM    402  CD2 LEU A  26      -3.104   0.156  21.154  1.00  1.55           C  
ATOM    403  H   LEU A  26       0.489   3.076  19.539  1.00  1.55           H  
ATOM    404  HA  LEU A  26       0.835   0.151  19.580  1.00  1.55           H  
ATOM    405 1HB  LEU A  26      -0.595   1.251  21.250  1.00  1.55           H  
ATOM    406 2HB  LEU A  26      -1.600   1.941  19.986  1.00  1.55           H  
ATOM    407  HG  LEU A  26      -2.222  -0.383  19.294  1.00  1.55           H  
ATOM    408 1HD1 LEU A  26      -1.739  -2.212  20.845  1.00  1.55           H  
ATOM    409 2HD1 LEU A  26      -0.246  -1.508  20.177  1.00  1.55           H  
ATOM    410 3HD1 LEU A  26      -0.752  -1.113  21.837  1.00  1.55           H  
ATOM    411 1HD2 LEU A  26      -3.760  -0.713  21.177  1.00  1.55           H  
ATOM    412 2HD2 LEU A  26      -2.789   0.391  22.149  1.00  1.55           H  
ATOM    413 3HD2 LEU A  26      -3.640   1.009  20.729  1.00  1.55           H  
ATOM    414  N   SER A  27      -0.976   1.793  17.378  1.00  1.47           N  
ATOM    415  CA  SER A  27      -1.620   1.687  16.082  1.00  1.47           C  
ATOM    416  C   SER A  27      -1.768   3.014  15.357  1.00  1.47           C  
ATOM    417  O   SER A  27      -1.990   4.064  15.969  1.00  1.47           O  
ATOM    418  CB  SER A  27      -2.992   1.068  16.250  1.00  1.47           C  
ATOM    419  OG  SER A  27      -3.652   0.980  15.019  1.00  1.47           O  
ATOM    420  H   SER A  27      -1.006   2.661  17.910  1.00  1.47           H  
ATOM    421  HA  SER A  27      -1.012   1.031  15.458  1.00  1.47           H  
ATOM    422 1HB  SER A  27      -2.893   0.072  16.683  1.00  1.47           H  
ATOM    423 2HB  SER A  27      -3.579   1.670  16.942  1.00  1.47           H  
ATOM    424  HG  SER A  27      -3.666   1.876  14.664  1.00  1.47           H  
ATOM    425  N   VAL A  28      -1.667   2.953  14.028  1.00  1.41           N  
ATOM    426  CA  VAL A  28      -1.912   4.125  13.200  1.00  1.41           C  
ATOM    427  C   VAL A  28      -3.012   3.820  12.189  1.00  1.41           C  
ATOM    428  O   VAL A  28      -2.895   2.876  11.403  1.00  1.41           O  
ATOM    429  CB  VAL A  28      -0.661   4.549  12.412  1.00  1.41           C  
ATOM    430  CG1 VAL A  28      -1.006   5.788  11.586  1.00  1.41           C  
ATOM    431  CG2 VAL A  28       0.488   4.784  13.346  1.00  1.41           C  
ATOM    432  H   VAL A  28      -1.451   2.069  13.588  1.00  1.41           H  
ATOM    433  HA  VAL A  28      -2.228   4.949  13.834  1.00  1.41           H  
ATOM    434  HB  VAL A  28      -0.393   3.761  11.709  1.00  1.41           H  
ATOM    435 1HG1 VAL A  28      -0.159   6.072  11.017  1.00  1.41           H  
ATOM    436 2HG1 VAL A  28      -1.828   5.564  10.915  1.00  1.41           H  
ATOM    437 3HG1 VAL A  28      -1.296   6.602  12.246  1.00  1.41           H  
ATOM    438 1HG2 VAL A  28       1.367   5.072  12.780  1.00  1.41           H  
ATOM    439 2HG2 VAL A  28       0.236   5.559  14.046  1.00  1.41           H  
ATOM    440 3HG2 VAL A  28       0.692   3.865  13.881  1.00  1.41           H  
ATOM    441  N   LYS A  29      -4.073   4.612  12.213  1.00  1.40           N  
ATOM    442  CA  LYS A  29      -5.167   4.443  11.267  1.00  1.40           C  
ATOM    443  C   LYS A  29      -5.002   5.458  10.155  1.00  1.40           C  
ATOM    444  O   LYS A  29      -4.809   6.634  10.444  1.00  1.40           O  
ATOM    445  CB  LYS A  29      -6.526   4.632  11.929  1.00  1.40           C  
ATOM    446  CG  LYS A  29      -7.684   4.393  10.979  1.00  1.40           C  
ATOM    447  CD  LYS A  29      -9.022   4.604  11.636  1.00  1.40           C  
ATOM    448  CE  LYS A  29     -10.131   4.383  10.625  1.00  1.40           C  
ATOM    449  NZ  LYS A  29     -11.463   4.726  11.168  1.00  1.40           N  
ATOM    450  H   LYS A  29      -4.100   5.365  12.899  1.00  1.40           H  
ATOM    451  HA  LYS A  29      -5.118   3.446  10.831  1.00  1.40           H  
ATOM    452 1HB  LYS A  29      -6.625   3.945  12.770  1.00  1.40           H  
ATOM    453 2HB  LYS A  29      -6.608   5.648  12.319  1.00  1.40           H  
ATOM    454 1HG  LYS A  29      -7.607   5.077  10.130  1.00  1.40           H  
ATOM    455 2HG  LYS A  29      -7.631   3.374  10.599  1.00  1.40           H  
ATOM    456 1HD  LYS A  29      -9.145   3.907  12.463  1.00  1.40           H  
ATOM    457 2HD  LYS A  29      -9.088   5.624  12.021  1.00  1.40           H  
ATOM    458 1HE  LYS A  29      -9.935   4.996   9.753  1.00  1.40           H  
ATOM    459 2HE  LYS A  29     -10.132   3.336  10.323  1.00  1.40           H  
ATOM    460 1HZ  LYS A  29     -12.158   4.572  10.451  1.00  1.40           H  
ATOM    461 2HZ  LYS A  29     -11.669   4.155  11.973  1.00  1.40           H  
ATOM    462 3HZ  LYS A  29     -11.469   5.706  11.430  1.00  1.40           H  
ATOM    463  N   VAL A  30      -5.069   5.019   8.896  1.00  1.42           N  
ATOM    464  CA  VAL A  30      -4.918   5.952   7.775  1.00  1.42           C  
ATOM    465  C   VAL A  30      -6.171   5.990   6.883  1.00  1.42           C  
ATOM    466  O   VAL A  30      -6.693   4.946   6.483  1.00  1.42           O  
ATOM    467  CB  VAL A  30      -3.674   5.579   6.926  1.00  1.42           C  
ATOM    468  CG1 VAL A  30      -3.550   6.512   5.782  1.00  1.42           C  
ATOM    469  CG2 VAL A  30      -2.409   5.648   7.785  1.00  1.42           C  
ATOM    470  H   VAL A  30      -5.222   4.038   8.714  1.00  1.42           H  
ATOM    471  HA  VAL A  30      -4.760   6.953   8.174  1.00  1.42           H  
ATOM    472  HB  VAL A  30      -3.797   4.577   6.526  1.00  1.42           H  
ATOM    473 1HG1 VAL A  30      -2.679   6.257   5.178  1.00  1.42           H  
ATOM    474 2HG1 VAL A  30      -4.439   6.473   5.155  1.00  1.42           H  
ATOM    475 3HG1 VAL A  30      -3.437   7.497   6.202  1.00  1.42           H  
ATOM    476 1HG2 VAL A  30      -1.552   5.388   7.171  1.00  1.42           H  
ATOM    477 2HG2 VAL A  30      -2.284   6.649   8.170  1.00  1.42           H  
ATOM    478 3HG2 VAL A  30      -2.488   4.947   8.616  1.00  1.42           H  
ATOM    479  N   GLU A  31      -6.643   7.207   6.588  1.00  1.50           N  
ATOM    480  CA  GLU A  31      -7.813   7.461   5.734  1.00  1.50           C  
ATOM    481  C   GLU A  31      -7.433   8.422   4.611  1.00  1.50           C  
ATOM    482  O   GLU A  31      -6.510   9.220   4.768  1.00  1.50           O  
ATOM    483  CB  GLU A  31      -8.985   8.029   6.546  1.00  1.50           C  
ATOM    484  CG  GLU A  31      -9.574   7.060   7.591  1.00  1.50           C  
ATOM    485  CD  GLU A  31     -10.755   7.634   8.373  1.00  1.50           C  
ATOM    486  OE1 GLU A  31     -10.984   8.817   8.294  1.00  1.50           O  
ATOM    487  OE2 GLU A  31     -11.443   6.865   9.027  1.00  1.50           O  
ATOM    488  H   GLU A  31      -6.148   8.007   6.980  1.00  1.50           H  
ATOM    489  HA  GLU A  31      -8.128   6.520   5.283  1.00  1.50           H  
ATOM    490 1HB  GLU A  31      -8.656   8.929   7.071  1.00  1.50           H  
ATOM    491 2HB  GLU A  31      -9.786   8.322   5.869  1.00  1.50           H  
ATOM    492 1HG  GLU A  31      -9.893   6.150   7.084  1.00  1.50           H  
ATOM    493 2HG  GLU A  31      -8.786   6.789   8.293  1.00  1.50           H  
ATOM    494  N   LYS A  32      -8.151   8.392   3.486  1.00  1.65           N  
ATOM    495  CA  LYS A  32      -7.760   9.283   2.392  1.00  1.65           C  
ATOM    496  C   LYS A  32      -8.886   9.834   1.540  1.00  1.65           C  
ATOM    497  O   LYS A  32      -9.990   9.285   1.482  1.00  1.65           O  
ATOM    498  CB  LYS A  32      -6.852   8.556   1.411  1.00  1.65           C  
ATOM    499  CG  LYS A  32      -7.573   7.459   0.663  1.00  1.65           C  
ATOM    500  CD  LYS A  32      -6.718   6.866  -0.414  1.00  1.65           C  
ATOM    501  CE  LYS A  32      -5.595   6.073   0.164  1.00  1.65           C  
ATOM    502  NZ  LYS A  32      -4.922   5.275  -0.859  1.00  1.65           N  
ATOM    503  H   LYS A  32      -8.924   7.750   3.380  1.00  1.65           H  
ATOM    504  HA  LYS A  32      -7.234  10.134   2.819  1.00  1.65           H  
ATOM    505 1HB  LYS A  32      -6.444   9.271   0.689  1.00  1.65           H  
ATOM    506 2HB  LYS A  32      -6.013   8.112   1.948  1.00  1.65           H  
ATOM    507 1HG  LYS A  32      -7.859   6.673   1.362  1.00  1.65           H  
ATOM    508 2HG  LYS A  32      -8.477   7.868   0.212  1.00  1.65           H  
ATOM    509 1HD  LYS A  32      -7.321   6.221  -1.051  1.00  1.65           H  
ATOM    510 2HD  LYS A  32      -6.300   7.669  -1.023  1.00  1.65           H  
ATOM    511 1HE  LYS A  32      -4.866   6.754   0.611  1.00  1.65           H  
ATOM    512 2HE  LYS A  32      -5.973   5.407   0.937  1.00  1.65           H  
ATOM    513 1HZ  LYS A  32      -4.165   4.773  -0.393  1.00  1.65           H  
ATOM    514 2HZ  LYS A  32      -5.558   4.620  -1.272  1.00  1.65           H  
ATOM    515 3HZ  LYS A  32      -4.540   5.869  -1.566  1.00  1.65           H  
ATOM    516  N   SER A  33      -8.538  10.896   0.822  1.00  1.87           N  
ATOM    517  CA  SER A  33      -9.386  11.528  -0.172  1.00  1.87           C  
ATOM    518  C   SER A  33      -8.512  12.197  -1.232  1.00  1.87           C  
ATOM    519  O   SER A  33      -7.313  12.397  -1.037  1.00  1.87           O  
ATOM    520  CB  SER A  33     -10.297  12.545   0.481  1.00  1.87           C  
ATOM    521  OG  SER A  33      -9.567  13.613   0.999  1.00  1.87           O  
ATOM    522  H   SER A  33      -7.614  11.294   0.994  1.00  1.87           H  
ATOM    523  HA  SER A  33      -9.993  10.762  -0.657  1.00  1.87           H  
ATOM    524 1HB  SER A  33     -11.010  12.915  -0.254  1.00  1.87           H  
ATOM    525 2HB  SER A  33     -10.863  12.066   1.277  1.00  1.87           H  
ATOM    526  HG  SER A  33      -9.159  14.041   0.230  1.00  1.87           H  
ATOM    527  N   GLU A  34      -9.094  12.553  -2.362  1.00  2.17           N  
ATOM    528  CA  GLU A  34      -8.303  13.241  -3.375  1.00  2.17           C  
ATOM    529  C   GLU A  34      -8.135  14.698  -2.973  1.00  2.17           C  
ATOM    530  O   GLU A  34      -8.994  15.248  -2.276  1.00  2.17           O  
ATOM    531  CB  GLU A  34      -8.968  13.120  -4.744  1.00  2.17           C  
ATOM    532  CG  GLU A  34      -9.020  11.684  -5.283  1.00  2.17           C  
ATOM    533  CD  GLU A  34      -9.640  11.572  -6.663  1.00  2.17           C  
ATOM    534  OE1 GLU A  34     -10.269  12.508  -7.096  1.00  2.17           O  
ATOM    535  OE2 GLU A  34      -9.476  10.544  -7.281  1.00  2.17           O  
ATOM    536  H   GLU A  34     -10.075  12.366  -2.517  1.00  2.17           H  
ATOM    537  HA  GLU A  34      -7.315  12.782  -3.428  1.00  2.17           H  
ATOM    538 1HB  GLU A  34      -9.989  13.499  -4.687  1.00  2.17           H  
ATOM    539 2HB  GLU A  34      -8.431  13.737  -5.465  1.00  2.17           H  
ATOM    540 1HG  GLU A  34      -8.004  11.293  -5.321  1.00  2.17           H  
ATOM    541 2HG  GLU A  34      -9.589  11.068  -4.586  1.00  2.17           H  
ATOM    542  N   GLY A  35      -7.038  15.326  -3.394  1.00  2.50           N  
ATOM    543  CA  GLY A  35      -6.844  16.732  -3.091  1.00  2.50           C  
ATOM    544  C   GLY A  35      -7.514  17.615  -4.140  1.00  2.50           C  
ATOM    545  O   GLY A  35      -8.293  17.122  -4.958  1.00  2.50           O  
ATOM    546  H   GLY A  35      -6.315  14.846  -3.937  1.00  2.50           H  
ATOM    547 1HA  GLY A  35      -7.257  16.954  -2.108  1.00  2.50           H  
ATOM    548 2HA  GLY A  35      -5.778  16.918  -3.048  1.00  2.50           H  
ATOM    549  N   GLY A  36      -7.207  18.914  -4.148  1.00  2.80           N  
ATOM    550  CA  GLY A  36      -6.266  19.576  -3.237  1.00  2.80           C  
ATOM    551  C   GLY A  36      -5.990  20.959  -3.786  1.00  2.80           C  
ATOM    552  O   GLY A  36      -6.695  21.407  -4.689  1.00  2.80           O  
ATOM    553  H   GLY A  36      -7.647  19.491  -4.850  1.00  2.80           H  
ATOM    554 1HA  GLY A  36      -6.690  19.647  -2.236  1.00  2.80           H  
ATOM    555 2HA  GLY A  36      -5.328  19.033  -3.166  1.00  2.80           H  
ATOM    556  N   ASN A  37      -4.992  21.646  -3.241  1.00  2.97           N  
ATOM    557  CA  ASN A  37      -4.681  22.985  -3.743  1.00  2.97           C  
ATOM    558  C   ASN A  37      -3.431  22.966  -4.627  1.00  2.97           C  
ATOM    559  O   ASN A  37      -3.361  23.623  -5.669  1.00  2.97           O  
ATOM    560  CB  ASN A  37      -4.509  23.962  -2.595  1.00  2.97           C  
ATOM    561  CG  ASN A  37      -5.795  24.196  -1.820  1.00  2.97           C  
ATOM    562  OD1 ASN A  37      -6.884  24.273  -2.400  1.00  2.97           O  
ATOM    563  ND2 ASN A  37      -5.684  24.318  -0.519  1.00  2.97           N  
ATOM    564  H   ASN A  37      -4.424  21.221  -2.493  1.00  2.97           H  
ATOM    565  HA  ASN A  37      -5.508  23.330  -4.364  1.00  2.97           H  
ATOM    566 1HB  ASN A  37      -3.754  23.582  -1.908  1.00  2.97           H  
ATOM    567 2HB  ASN A  37      -4.151  24.917  -2.977  1.00  2.97           H  
ATOM    568 1HD2 ASN A  37      -6.498  24.477   0.040  1.00  2.97           H  
ATOM    569 2HD2 ASN A  37      -4.785  24.251  -0.085  1.00  2.97           H  
ATOM    570  N   MET A  38      -2.448  22.166  -4.243  1.00  2.96           N  
ATOM    571  CA  MET A  38      -1.174  22.155  -4.950  1.00  2.96           C  
ATOM    572  C   MET A  38      -1.130  21.218  -6.154  1.00  2.96           C  
ATOM    573  O   MET A  38      -0.375  20.256  -6.179  1.00  2.96           O  
ATOM    574  CB  MET A  38      -0.076  21.781  -3.978  1.00  2.96           C  
ATOM    575  CG  MET A  38       0.230  22.800  -2.891  1.00  2.96           C  
ATOM    576  SD  MET A  38       1.497  22.211  -1.697  1.00  2.96           S  
ATOM    577  CE  MET A  38       2.986  22.103  -2.704  1.00  2.96           C  
ATOM    578  H   MET A  38      -2.568  21.590  -3.413  1.00  2.96           H  
ATOM    579  HA  MET A  38      -0.985  23.164  -5.317  1.00  2.96           H  
ATOM    580 1HB  MET A  38      -0.383  20.874  -3.489  1.00  2.96           H  
ATOM    581 2HB  MET A  38       0.839  21.588  -4.521  1.00  2.96           H  
ATOM    582 1HG  MET A  38       0.586  23.721  -3.350  1.00  2.96           H  
ATOM    583 2HG  MET A  38      -0.683  23.025  -2.336  1.00  2.96           H  
ATOM    584 1HE  MET A  38       3.816  21.760  -2.088  1.00  2.96           H  
ATOM    585 2HE  MET A  38       2.829  21.400  -3.517  1.00  2.96           H  
ATOM    586 3HE  MET A  38       3.223  23.083  -3.115  1.00  2.96           H  
ATOM    587  N   GLY A  39      -1.904  21.525  -7.176  1.00  2.78           N  
ATOM    588  CA  GLY A  39      -1.916  20.699  -8.388  1.00  2.78           C  
ATOM    589  C   GLY A  39      -2.327  19.240  -8.131  1.00  2.78           C  
ATOM    590  O   GLY A  39      -3.385  18.973  -7.561  1.00  2.78           O  
ATOM    591  H   GLY A  39      -2.499  22.349  -7.074  1.00  2.78           H  
ATOM    592 1HA  GLY A  39      -2.599  21.143  -9.113  1.00  2.78           H  
ATOM    593 2HA  GLY A  39      -0.926  20.719  -8.841  1.00  2.78           H  
ATOM    594  N   LEU A  40      -1.490  18.293  -8.577  1.00  2.50           N  
ATOM    595  CA  LEU A  40      -1.781  16.864  -8.415  1.00  2.50           C  
ATOM    596  C   LEU A  40      -1.457  16.377  -7.014  1.00  2.50           C  
ATOM    597  O   LEU A  40      -0.292  16.360  -6.604  1.00  2.50           O  
ATOM    598  CB  LEU A  40      -0.963  16.038  -9.419  1.00  2.50           C  
ATOM    599  CG  LEU A  40      -1.165  14.514  -9.350  1.00  2.50           C  
ATOM    600  CD1 LEU A  40      -2.608  14.179  -9.694  1.00  2.50           C  
ATOM    601  CD2 LEU A  40      -0.193  13.830 -10.317  1.00  2.50           C  
ATOM    602  H   LEU A  40      -0.630  18.573  -9.025  1.00  2.50           H  
ATOM    603  HA  LEU A  40      -2.843  16.703  -8.599  1.00  2.50           H  
ATOM    604 1HB  LEU A  40      -1.214  16.362 -10.427  1.00  2.50           H  
ATOM    605 2HB  LEU A  40       0.100  16.238  -9.247  1.00  2.50           H  
ATOM    606  HG  LEU A  40      -0.968  14.166  -8.335  1.00  2.50           H  
ATOM    607 1HD1 LEU A  40      -2.755  13.100  -9.634  1.00  2.50           H  
ATOM    608 2HD1 LEU A  40      -3.273  14.673  -8.988  1.00  2.50           H  
ATOM    609 3HD1 LEU A  40      -2.832  14.519 -10.703  1.00  2.50           H  
ATOM    610 1HD2 LEU A  40      -0.324  12.748 -10.265  1.00  2.50           H  
ATOM    611 2HD2 LEU A  40      -0.389  14.172 -11.332  1.00  2.50           H  
ATOM    612 3HD2 LEU A  40       0.830  14.080 -10.046  1.00  2.50           H  
ATOM    613  N   SER A  41      -2.489  15.952  -6.286  1.00  2.20           N  
ATOM    614  CA  SER A  41      -2.276  15.584  -4.899  1.00  2.20           C  
ATOM    615  C   SER A  41      -3.279  14.598  -4.301  1.00  2.20           C  
ATOM    616  O   SER A  41      -4.416  14.449  -4.776  1.00  2.20           O  
ATOM    617  CB  SER A  41      -2.319  16.852  -4.082  1.00  2.20           C  
ATOM    618  OG  SER A  41      -3.599  17.408  -4.117  1.00  2.20           O  
ATOM    619  H   SER A  41      -3.419  15.957  -6.681  1.00  2.20           H  
ATOM    620  HA  SER A  41      -1.285  15.137  -4.820  1.00  2.20           H  
ATOM    621 1HB  SER A  41      -2.036  16.635  -3.050  1.00  2.20           H  
ATOM    622 2HB  SER A  41      -1.606  17.568  -4.485  1.00  2.20           H  
ATOM    623  HG  SER A  41      -3.677  17.844  -4.980  1.00  2.20           H  
ATOM    624  N   THR A  42      -2.853  13.990  -3.198  1.00  1.94           N  
ATOM    625  CA  THR A  42      -3.678  13.106  -2.382  1.00  1.94           C  
ATOM    626  C   THR A  42      -3.664  13.594  -0.940  1.00  1.94           C  
ATOM    627  O   THR A  42      -2.618  13.985  -0.413  1.00  1.94           O  
ATOM    628  CB  THR A  42      -3.190  11.645  -2.456  1.00  1.94           C  
ATOM    629  OG1 THR A  42      -3.237  11.198  -3.821  1.00  1.94           O  
ATOM    630  CG2 THR A  42      -4.092  10.724  -1.608  1.00  1.94           C  
ATOM    631  H   THR A  42      -1.890  14.169  -2.908  1.00  1.94           H  
ATOM    632  HA  THR A  42      -4.708  13.144  -2.739  1.00  1.94           H  
ATOM    633  HB  THR A  42      -2.161  11.582  -2.091  1.00  1.94           H  
ATOM    634  HG1 THR A  42      -4.097  11.418  -4.199  1.00  1.94           H  
ATOM    635 1HG2 THR A  42      -3.734   9.699  -1.680  1.00  1.94           H  
ATOM    636 2HG2 THR A  42      -4.074  11.032  -0.577  1.00  1.94           H  
ATOM    637 3HG2 THR A  42      -5.117  10.779  -1.977  1.00  1.94           H  
ATOM    638  N   VAL A  43      -4.824  13.603  -0.304  1.00  1.75           N  
ATOM    639  CA  VAL A  43      -4.896  14.036   1.076  1.00  1.75           C  
ATOM    640  C   VAL A  43      -5.089  12.842   1.983  1.00  1.75           C  
ATOM    641  O   VAL A  43      -5.973  12.004   1.779  1.00  1.75           O  
ATOM    642  CB  VAL A  43      -6.016  15.059   1.268  1.00  1.75           C  
ATOM    643  CG1 VAL A  43      -6.106  15.476   2.730  1.00  1.75           C  
ATOM    644  CG2 VAL A  43      -5.729  16.248   0.381  1.00  1.75           C  
ATOM    645  H   VAL A  43      -5.673  13.270  -0.760  1.00  1.75           H  
ATOM    646  HA  VAL A  43      -3.960  14.517   1.344  1.00  1.75           H  
ATOM    647  HB  VAL A  43      -6.969  14.609   0.986  1.00  1.75           H  
ATOM    648 1HG1 VAL A  43      -6.909  16.201   2.852  1.00  1.75           H  
ATOM    649 2HG1 VAL A  43      -6.312  14.600   3.347  1.00  1.75           H  
ATOM    650 3HG1 VAL A  43      -5.157  15.922   3.038  1.00  1.75           H  
ATOM    651 1HG2 VAL A  43      -6.520  16.988   0.486  1.00  1.75           H  
ATOM    652 2HG2 VAL A  43      -4.777  16.690   0.671  1.00  1.75           H  
ATOM    653 3HG2 VAL A  43      -5.675  15.914  -0.644  1.00  1.75           H  
ATOM    654  N   ILE A  44      -4.195  12.725   2.945  1.00  1.62           N  
ATOM    655  CA  ILE A  44      -4.207  11.611   3.859  1.00  1.62           C  
ATOM    656  C   ILE A  44      -4.286  12.049   5.301  1.00  1.62           C  
ATOM    657  O   ILE A  44      -3.569  12.943   5.750  1.00  1.62           O  
ATOM    658  CB  ILE A  44      -3.018  10.666   3.619  1.00  1.62           C  
ATOM    659  CG1 ILE A  44      -3.129  10.070   2.193  1.00  1.62           C  
ATOM    660  CG2 ILE A  44      -2.999   9.605   4.623  1.00  1.62           C  
ATOM    661  CD1 ILE A  44      -2.000   9.173   1.778  1.00  1.62           C  
ATOM    662  H   ILE A  44      -3.505  13.463   3.061  1.00  1.62           H  
ATOM    663  HA  ILE A  44      -5.101  11.025   3.663  1.00  1.62           H  
ATOM    664  HB  ILE A  44      -2.087  11.229   3.668  1.00  1.62           H  
ATOM    665 1HG1 ILE A  44      -4.058   9.514   2.122  1.00  1.62           H  
ATOM    666 2HG1 ILE A  44      -3.154  10.885   1.489  1.00  1.62           H  
ATOM    667 1HG2 ILE A  44      -2.166   8.940   4.432  1.00  1.62           H  
ATOM    668 2HG2 ILE A  44      -2.904  10.028   5.621  1.00  1.62           H  
ATOM    669 3HG2 ILE A  44      -3.935   9.054   4.547  1.00  1.62           H  
ATOM    670 1HD1 ILE A  44      -2.170   8.816   0.763  1.00  1.62           H  
ATOM    671 2HD1 ILE A  44      -1.077   9.709   1.817  1.00  1.62           H  
ATOM    672 3HD1 ILE A  44      -1.947   8.314   2.454  1.00  1.62           H  
ATOM    673  N   ALA A  45      -5.208  11.453   6.022  1.00  1.53           N  
ATOM    674  CA  ALA A  45      -5.367  11.770   7.419  1.00  1.53           C  
ATOM    675  C   ALA A  45      -4.988  10.569   8.232  1.00  1.53           C  
ATOM    676  O   ALA A  45      -5.178   9.426   7.804  1.00  1.53           O  
ATOM    677  CB  ALA A  45      -6.790  12.197   7.730  1.00  1.53           C  
ATOM    678  H   ALA A  45      -5.774  10.722   5.594  1.00  1.53           H  
ATOM    679  HA  ALA A  45      -4.687  12.576   7.673  1.00  1.53           H  
ATOM    680 1HB  ALA A  45      -6.869  12.437   8.794  1.00  1.53           H  
ATOM    681 2HB  ALA A  45      -7.038  13.071   7.139  1.00  1.53           H  
ATOM    682 3HB  ALA A  45      -7.474  11.384   7.485  1.00  1.53           H  
ATOM    683  N   PHE A  46      -4.480  10.796   9.419  1.00  1.49           N  
ATOM    684  CA  PHE A  46      -4.233   9.660  10.254  1.00  1.49           C  
ATOM    685  C   PHE A  46      -4.393   9.927  11.730  1.00  1.49           C  
ATOM    686  O   PHE A  46      -4.248  11.055  12.219  1.00  1.49           O  
ATOM    687  CB  PHE A  46      -2.848   9.058   9.958  1.00  1.49           C  
ATOM    688  CG  PHE A  46      -1.622   9.918  10.186  1.00  1.49           C  
ATOM    689  CD1 PHE A  46      -1.011   9.917  11.415  1.00  1.49           C  
ATOM    690  CD2 PHE A  46      -1.041  10.658   9.147  1.00  1.49           C  
ATOM    691  CE1 PHE A  46       0.152  10.643  11.658  1.00  1.49           C  
ATOM    692  CE2 PHE A  46       0.130  11.384   9.362  1.00  1.49           C  
ATOM    693  CZ  PHE A  46       0.736  11.375  10.628  1.00  1.49           C  
ATOM    694  H   PHE A  46      -4.282  11.743   9.728  1.00  1.49           H  
ATOM    695  HA  PHE A  46      -4.974   8.912   9.992  1.00  1.49           H  
ATOM    696 1HB  PHE A  46      -2.727   8.155  10.553  1.00  1.49           H  
ATOM    697 2HB  PHE A  46      -2.836   8.746   8.921  1.00  1.49           H  
ATOM    698  HD1 PHE A  46      -1.471   9.327  12.192  1.00  1.49           H  
ATOM    699  HD2 PHE A  46      -1.506  10.652   8.158  1.00  1.49           H  
ATOM    700  HE1 PHE A  46       0.610  10.633  12.644  1.00  1.49           H  
ATOM    701  HE2 PHE A  46       0.576  11.954   8.546  1.00  1.49           H  
ATOM    702  HZ  PHE A  46       1.654  11.941  10.805  1.00  1.49           H  
ATOM    703  N   THR A  47      -4.673   8.856  12.450  1.00  1.49           N  
ATOM    704  CA  THR A  47      -4.785   8.927  13.893  1.00  1.49           C  
ATOM    705  C   THR A  47      -3.822   7.954  14.520  1.00  1.49           C  
ATOM    706  O   THR A  47      -3.750   6.787  14.117  1.00  1.49           O  
ATOM    707  CB  THR A  47      -6.220   8.657  14.386  1.00  1.49           C  
ATOM    708  OG1 THR A  47      -7.112   9.626  13.823  1.00  1.49           O  
ATOM    709  CG2 THR A  47      -6.282   8.749  15.923  1.00  1.49           C  
ATOM    710  H   THR A  47      -4.791   7.969  11.954  1.00  1.49           H  
ATOM    711  HA  THR A  47      -4.506   9.927  14.213  1.00  1.49           H  
ATOM    712  HB  THR A  47      -6.531   7.661  14.072  1.00  1.49           H  
ATOM    713  HG1 THR A  47      -6.771  10.508  14.005  1.00  1.49           H  
ATOM    714 1HG2 THR A  47      -7.298   8.561  16.257  1.00  1.49           H  
ATOM    715 2HG2 THR A  47      -5.618   8.011  16.368  1.00  1.49           H  
ATOM    716 3HG2 THR A  47      -5.974   9.748  16.235  1.00  1.49           H  
ATOM    717  N   VAL A  48      -3.078   8.431  15.505  1.00  1.54           N  
ATOM    718  CA  VAL A  48      -2.093   7.598  16.161  1.00  1.54           C  
ATOM    719  C   VAL A  48      -2.460   7.386  17.620  1.00  1.54           C  
ATOM    720  O   VAL A  48      -2.725   8.344  18.362  1.00  1.54           O  
ATOM    721  CB  VAL A  48      -0.715   8.260  16.097  1.00  1.54           C  
ATOM    722  CG1 VAL A  48       0.317   7.387  16.753  1.00  1.54           C  
ATOM    723  CG2 VAL A  48      -0.373   8.604  14.695  1.00  1.54           C  
ATOM    724  H   VAL A  48      -3.207   9.404  15.787  1.00  1.54           H  
ATOM    725  HA  VAL A  48      -2.051   6.630  15.661  1.00  1.54           H  
ATOM    726  HB  VAL A  48      -0.754   9.140  16.659  1.00  1.54           H  
ATOM    727 1HG1 VAL A  48       1.285   7.886  16.733  1.00  1.54           H  
ATOM    728 2HG1 VAL A  48       0.041   7.186  17.787  1.00  1.54           H  
ATOM    729 3HG1 VAL A  48       0.375   6.460  16.210  1.00  1.54           H  
ATOM    730 1HG2 VAL A  48       0.580   9.098  14.665  1.00  1.54           H  
ATOM    731 2HG2 VAL A  48      -0.334   7.719  14.092  1.00  1.54           H  
ATOM    732 3HG2 VAL A  48      -1.139   9.273  14.325  1.00  1.54           H  
ATOM    733  N   SER A  49      -2.511   6.122  18.019  1.00  1.66           N  
ATOM    734  CA  SER A  49      -2.799   5.741  19.392  1.00  1.66           C  
ATOM    735  C   SER A  49      -1.498   5.288  20.031  1.00  1.66           C  
ATOM    736  O   SER A  49      -0.869   4.327  19.565  1.00  1.66           O  
ATOM    737  CB  SER A  49      -3.852   4.656  19.442  1.00  1.66           C  
ATOM    738  OG  SER A  49      -4.075   4.221  20.760  1.00  1.66           O  
ATOM    739  H   SER A  49      -2.315   5.390  17.332  1.00  1.66           H  
ATOM    740  HA  SER A  49      -3.166   6.612  19.939  1.00  1.66           H  
ATOM    741 1HB  SER A  49      -4.781   5.037  19.019  1.00  1.66           H  
ATOM    742 2HB  SER A  49      -3.534   3.813  18.825  1.00  1.66           H  
ATOM    743  HG  SER A  49      -4.361   5.006  21.254  1.00  1.66           H  
ATOM    744  N   VAL A  50      -1.072   6.028  21.051  1.00  1.83           N  
ATOM    745  CA  VAL A  50       0.208   5.820  21.720  1.00  1.83           C  
ATOM    746  C   VAL A  50       0.362   4.812  22.849  1.00  1.83           C  
ATOM    747  O   VAL A  50       1.338   4.061  22.877  1.00  1.83           O  
ATOM    748  CB  VAL A  50       0.640   7.176  22.236  1.00  1.83           C  
ATOM    749  CG1 VAL A  50       1.839   7.055  23.148  1.00  1.83           C  
ATOM    750  CG2 VAL A  50       0.970   8.023  20.987  1.00  1.83           C  
ATOM    751  H   VAL A  50      -1.646   6.809  21.389  1.00  1.83           H  
ATOM    752  HA  VAL A  50       0.906   5.535  20.940  1.00  1.83           H  
ATOM    753  HB  VAL A  50      -0.159   7.629  22.809  1.00  1.83           H  
ATOM    754 1HG1 VAL A  50       2.097   8.015  23.483  1.00  1.83           H  
ATOM    755 2HG1 VAL A  50       1.595   6.449  24.004  1.00  1.83           H  
ATOM    756 3HG1 VAL A  50       2.655   6.621  22.655  1.00  1.83           H  
ATOM    757 1HG2 VAL A  50       1.290   8.992  21.252  1.00  1.83           H  
ATOM    758 2HG2 VAL A  50       1.771   7.533  20.427  1.00  1.83           H  
ATOM    759 3HG2 VAL A  50       0.081   8.097  20.358  1.00  1.83           H  
ATOM    760  N   ARG A  51      -0.554   4.836  23.801  1.00  2.00           N  
ATOM    761  CA  ARG A  51      -0.475   4.061  25.039  1.00  2.00           C  
ATOM    762  C   ARG A  51       0.461   4.738  26.037  1.00  2.00           C  
ATOM    763  O   ARG A  51       0.122   5.803  26.528  1.00  2.00           O  
ATOM    764  CB  ARG A  51      -0.106   2.590  24.858  1.00  2.00           C  
ATOM    765  CG  ARG A  51      -1.140   1.782  24.100  1.00  2.00           C  
ATOM    766  CD  ARG A  51      -2.407   1.629  24.897  1.00  2.00           C  
ATOM    767  NE  ARG A  51      -2.196   0.865  26.121  1.00  2.00           N  
ATOM    768  CZ  ARG A  51      -3.120   0.706  27.093  1.00  2.00           C  
ATOM    769  NH1 ARG A  51      -4.308   1.246  26.969  1.00  2.00           N  
ATOM    770  NH2 ARG A  51      -2.831   0.006  28.176  1.00  2.00           N  
ATOM    771  H   ARG A  51      -1.344   5.458  23.681  1.00  2.00           H  
ATOM    772  HA  ARG A  51      -1.468   4.038  25.476  1.00  2.00           H  
ATOM    773 1HB  ARG A  51       0.856   2.430  24.407  1.00  2.00           H  
ATOM    774 2HB  ARG A  51      -0.052   2.141  25.852  1.00  2.00           H  
ATOM    775 1HG  ARG A  51      -1.392   2.302  23.178  1.00  2.00           H  
ATOM    776 2HG  ARG A  51      -0.742   0.794  23.868  1.00  2.00           H  
ATOM    777 1HD  ARG A  51      -2.779   2.617  25.177  1.00  2.00           H  
ATOM    778 2HD  ARG A  51      -3.163   1.120  24.308  1.00  2.00           H  
ATOM    779  HE  ARG A  51      -1.290   0.437  26.261  1.00  2.00           H  
ATOM    780 1HH1 ARG A  51      -4.542   1.793  26.149  1.00  2.00           H  
ATOM    781 2HH1 ARG A  51      -4.999   1.140  27.704  1.00  2.00           H  
ATOM    782 1HH2 ARG A  51      -1.917  -0.410  28.281  1.00  2.00           H  
ATOM    783 2HH2 ARG A  51      -3.526  -0.108  28.901  1.00  2.00           H  
ATOM    784  N   ASN A  52       1.635   4.195  26.331  1.00  2.12           N  
ATOM    785  CA  ASN A  52       2.408   4.747  27.455  1.00  2.12           C  
ATOM    786  C   ASN A  52       1.460   4.783  28.681  1.00  2.12           C  
ATOM    787  O   ASN A  52       1.084   3.731  29.193  1.00  2.12           O  
ATOM    788  CB  ASN A  52       3.065   6.125  27.218  1.00  2.12           C  
ATOM    789  CG  ASN A  52       4.146   6.234  26.092  1.00  2.12           C  
ATOM    790  OD1 ASN A  52       4.470   5.319  25.318  1.00  2.12           O  
ATOM    791  ND2 ASN A  52       4.808   7.380  26.134  1.00  2.12           N  
ATOM    792  H   ASN A  52       1.949   3.368  25.848  1.00  2.12           H  
ATOM    793  HA  ASN A  52       3.210   4.049  27.703  1.00  2.12           H  
ATOM    794 1HB  ASN A  52       2.299   6.860  26.979  1.00  2.12           H  
ATOM    795 2HB  ASN A  52       3.525   6.449  28.154  1.00  2.12           H  
ATOM    796 1HD2 ASN A  52       5.631   7.565  25.541  1.00  2.12           H  
ATOM    797 2HD2 ASN A  52       4.547   8.066  26.814  1.00  2.12           H  
ATOM    798  N   ASP A  53       1.051   5.987  29.119  1.00  2.12           N  
ATOM    799  CA  ASP A  53       0.174   6.210  30.289  1.00  2.12           C  
ATOM    800  C   ASP A  53      -1.293   6.369  29.829  1.00  2.12           C  
ATOM    801  O   ASP A  53      -2.180   6.831  30.570  1.00  2.12           O  
ATOM    802  CB  ASP A  53       0.620   7.467  31.033  1.00  2.12           C  
ATOM    803  CG  ASP A  53       2.005   7.320  31.641  1.00  2.12           C  
ATOM    804  OD1 ASP A  53       2.288   6.285  32.191  1.00  2.12           O  
ATOM    805  OD2 ASP A  53       2.774   8.240  31.527  1.00  2.12           O  
ATOM    806  H   ASP A  53       1.369   6.803  28.619  1.00  2.12           H  
ATOM    807  HA  ASP A  53       0.241   5.347  30.951  1.00  2.12           H  
ATOM    808 1HB  ASP A  53       0.622   8.312  30.341  1.00  2.12           H  
ATOM    809 2HB  ASP A  53      -0.088   7.693  31.825  1.00  2.12           H  
ATOM    810  N   ASP A  54      -1.494   5.941  28.596  1.00  1.99           N  
ATOM    811  CA  ASP A  54      -2.688   5.926  27.769  1.00  1.99           C  
ATOM    812  C   ASP A  54      -3.145   7.345  27.513  1.00  1.99           C  
ATOM    813  O   ASP A  54      -2.394   8.289  27.739  1.00  1.99           O  
ATOM    814  CB  ASP A  54      -3.755   5.046  28.470  1.00  1.99           C  
ATOM    815  CG  ASP A  54      -4.891   4.476  27.565  1.00  1.99           C  
ATOM    816  OD1 ASP A  54      -5.105   5.004  26.506  1.00  1.99           O  
ATOM    817  OD2 ASP A  54      -5.495   3.498  27.942  1.00  1.99           O  
ATOM    818  H   ASP A  54      -0.670   5.610  28.125  1.00  1.99           H  
ATOM    819  HA  ASP A  54      -2.451   5.481  26.813  1.00  1.99           H  
ATOM    820 1HB  ASP A  54      -3.254   4.206  28.954  1.00  1.99           H  
ATOM    821 2HB  ASP A  54      -4.220   5.631  29.265  1.00  1.99           H  
ATOM    822  N   ARG A  55      -4.361   7.509  27.016  1.00  1.79           N  
ATOM    823  CA  ARG A  55      -5.050   8.785  26.809  1.00  1.79           C  
ATOM    824  C   ARG A  55      -4.433   9.751  25.761  1.00  1.79           C  
ATOM    825  O   ARG A  55      -5.169  10.495  25.108  1.00  1.79           O  
ATOM    826  CB  ARG A  55      -5.152   9.471  28.151  1.00  1.79           C  
ATOM    827  CG  ARG A  55      -6.031   8.737  29.152  1.00  1.79           C  
ATOM    828  CD  ARG A  55      -5.832   9.220  30.549  1.00  1.79           C  
ATOM    829  NE  ARG A  55      -4.541   8.760  31.129  1.00  1.79           N  
ATOM    830  CZ  ARG A  55      -4.046   9.169  32.312  1.00  1.79           C  
ATOM    831  NH1 ARG A  55      -4.694  10.052  33.048  1.00  1.79           N  
ATOM    832  NH2 ARG A  55      -2.898   8.664  32.722  1.00  1.79           N  
ATOM    833  H   ARG A  55      -4.860   6.660  26.769  1.00  1.79           H  
ATOM    834  HA  ARG A  55      -6.062   8.549  26.482  1.00  1.79           H  
ATOM    835 1HB  ARG A  55      -4.186   9.645  28.598  1.00  1.79           H  
ATOM    836 2HB  ARG A  55      -5.616  10.436  27.988  1.00  1.79           H  
ATOM    837 1HG  ARG A  55      -7.078   8.882  28.888  1.00  1.79           H  
ATOM    838 2HG  ARG A  55      -5.797   7.671  29.124  1.00  1.79           H  
ATOM    839 1HD  ARG A  55      -5.836  10.312  30.556  1.00  1.79           H  
ATOM    840 2HD  ARG A  55      -6.638   8.853  31.181  1.00  1.79           H  
ATOM    841  HE  ARG A  55      -3.965   8.060  30.621  1.00  1.79           H  
ATOM    842 1HH1 ARG A  55      -5.573  10.435  32.724  1.00  1.79           H  
ATOM    843 2HH1 ARG A  55      -4.312  10.350  33.934  1.00  1.79           H  
ATOM    844 1HH2 ARG A  55      -2.424   7.969  32.114  1.00  1.79           H  
ATOM    845 2HH2 ARG A  55      -2.501   8.945  33.604  1.00  1.79           H  
ATOM    846  N   TYR A  56      -3.122   9.659  25.510  1.00  1.57           N  
ATOM    847  CA  TYR A  56      -2.451  10.495  24.519  1.00  1.57           C  
ATOM    848  C   TYR A  56      -2.642   9.968  23.105  1.00  1.57           C  
ATOM    849  O   TYR A  56      -2.353   8.794  22.792  1.00  1.57           O  
ATOM    850  CB  TYR A  56      -0.956  10.661  24.849  1.00  1.57           C  
ATOM    851  CG  TYR A  56      -0.116  11.545  23.859  1.00  1.57           C  
ATOM    852  CD1 TYR A  56      -0.263  12.922  23.770  1.00  1.57           C  
ATOM    853  CD2 TYR A  56       0.822  10.949  23.094  1.00  1.57           C  
ATOM    854  CE1 TYR A  56       0.530  13.660  22.900  1.00  1.57           C  
ATOM    855  CE2 TYR A  56       1.618  11.673  22.227  1.00  1.57           C  
ATOM    856  CZ  TYR A  56       1.477  13.013  22.127  1.00  1.57           C  
ATOM    857  OH  TYR A  56       2.284  13.710  21.267  1.00  1.57           O  
ATOM    858  H   TYR A  56      -2.578   9.051  26.102  1.00  1.57           H  
ATOM    859  HA  TYR A  56      -2.904  11.475  24.563  1.00  1.57           H  
ATOM    860 1HB  TYR A  56      -0.849  11.070  25.841  1.00  1.57           H  
ATOM    861 2HB  TYR A  56      -0.500   9.670  24.872  1.00  1.57           H  
ATOM    862  HD1 TYR A  56      -0.987  13.419  24.370  1.00  1.57           H  
ATOM    863  HD2 TYR A  56       0.943   9.895  23.185  1.00  1.57           H  
ATOM    864  HE1 TYR A  56       0.410  14.734  22.840  1.00  1.57           H  
ATOM    865  HE2 TYR A  56       2.372  11.166  21.628  1.00  1.57           H  
ATOM    866  HH  TYR A  56       2.806  13.080  20.765  1.00  1.57           H  
ATOM    867  N   HIS A  57      -3.181  10.860  22.284  1.00  1.40           N  
ATOM    868  CA  HIS A  57      -3.501  10.584  20.896  1.00  1.40           C  
ATOM    869  C   HIS A  57      -3.083  11.707  19.977  1.00  1.40           C  
ATOM    870  O   HIS A  57      -3.051  12.885  20.359  1.00  1.40           O  
ATOM    871  CB  HIS A  57      -5.003  10.342  20.701  1.00  1.40           C  
ATOM    872  CG  HIS A  57      -5.528   9.110  21.372  1.00  1.40           C  
ATOM    873  ND1 HIS A  57      -5.839   9.050  22.718  1.00  1.40           N  
ATOM    874  CD2 HIS A  57      -5.790   7.883  20.870  1.00  1.40           C  
ATOM    875  CE1 HIS A  57      -6.265   7.834  23.012  1.00  1.40           C  
ATOM    876  NE2 HIS A  57      -6.245   7.105  21.907  1.00  1.40           N  
ATOM    877  H   HIS A  57      -3.373  11.789  22.671  1.00  1.40           H  
ATOM    878  HA  HIS A  57      -2.971   9.687  20.574  1.00  1.40           H  
ATOM    879 1HB  HIS A  57      -5.558  11.202  21.081  1.00  1.40           H  
ATOM    880 2HB  HIS A  57      -5.213  10.262  19.632  1.00  1.40           H  
ATOM    881  HD1 HIS A  57      -5.757   9.797  23.411  1.00  1.40           H  
ATOM    882  HD2 HIS A  57      -5.696   7.465  19.865  1.00  1.40           H  
ATOM    883  HE1 HIS A  57      -6.558   7.582  24.030  1.00  1.40           H  
ATOM    884  N   LEU A  58      -2.793  11.345  18.737  1.00  1.29           N  
ATOM    885  CA  LEU A  58      -2.464  12.360  17.754  1.00  1.29           C  
ATOM    886  C   LEU A  58      -3.370  12.298  16.545  1.00  1.29           C  
ATOM    887  O   LEU A  58      -3.690  11.218  16.043  1.00  1.29           O  
ATOM    888  CB  LEU A  58      -1.045  12.164  17.267  1.00  1.29           C  
ATOM    889  CG  LEU A  58      -0.001  12.181  18.298  1.00  1.29           C  
ATOM    890  CD1 LEU A  58       0.208  10.812  18.920  1.00  1.29           C  
ATOM    891  CD2 LEU A  58       1.195  12.572  17.674  1.00  1.29           C  
ATOM    892  H   LEU A  58      -2.801  10.352  18.489  1.00  1.29           H  
ATOM    893  HA  LEU A  58      -2.564  13.347  18.206  1.00  1.29           H  
ATOM    894 1HB  LEU A  58      -0.984  11.256  16.725  1.00  1.29           H  
ATOM    895 2HB  LEU A  58      -0.822  12.977  16.571  1.00  1.29           H  
ATOM    896  HG  LEU A  58      -0.287  12.872  19.083  1.00  1.29           H  
ATOM    897 1HD1 LEU A  58       0.991  10.877  19.651  1.00  1.29           H  
ATOM    898 2HD1 LEU A  58      -0.695  10.455  19.394  1.00  1.29           H  
ATOM    899 3HD1 LEU A  58       0.507  10.116  18.159  1.00  1.29           H  
ATOM    900 1HD2 LEU A  58       1.936  12.599  18.422  1.00  1.29           H  
ATOM    901 2HD2 LEU A  58       1.440  11.838  16.917  1.00  1.29           H  
ATOM    902 3HD2 LEU A  58       1.089  13.543  17.211  1.00  1.29           H  
ATOM    903  N   LEU A  59      -3.727  13.463  16.030  1.00  1.26           N  
ATOM    904  CA  LEU A  59      -4.496  13.558  14.798  1.00  1.26           C  
ATOM    905  C   LEU A  59      -3.741  14.400  13.800  1.00  1.26           C  
ATOM    906  O   LEU A  59      -3.378  15.553  14.068  1.00  1.26           O  
ATOM    907  CB  LEU A  59      -5.872  14.143  15.059  1.00  1.26           C  
ATOM    908  CG  LEU A  59      -6.737  14.394  13.832  1.00  1.26           C  
ATOM    909  CD1 LEU A  59      -7.054  13.082  13.135  1.00  1.26           C  
ATOM    910  CD2 LEU A  59      -8.014  15.102  14.274  1.00  1.26           C  
ATOM    911  H   LEU A  59      -3.455  14.324  16.509  1.00  1.26           H  
ATOM    912  HA  LEU A  59      -4.617  12.561  14.375  1.00  1.26           H  
ATOM    913 1HB  LEU A  59      -6.416  13.461  15.711  1.00  1.26           H  
ATOM    914 2HB  LEU A  59      -5.749  15.091  15.582  1.00  1.26           H  
ATOM    915  HG  LEU A  59      -6.191  15.015  13.132  1.00  1.26           H  
ATOM    916 1HD1 LEU A  59      -7.662  13.274  12.253  1.00  1.26           H  
ATOM    917 2HD1 LEU A  59      -6.129  12.602  12.833  1.00  1.26           H  
ATOM    918 3HD1 LEU A  59      -7.596  12.431  13.817  1.00  1.26           H  
ATOM    919 1HD2 LEU A  59      -8.643  15.297  13.412  1.00  1.26           H  
ATOM    920 2HD2 LEU A  59      -8.554  14.467  14.976  1.00  1.26           H  
ATOM    921 3HD2 LEU A  59      -7.757  16.044  14.758  1.00  1.26           H  
ATOM    922  N   VAL A  60      -3.448  13.803  12.663  1.00  1.26           N  
ATOM    923  CA  VAL A  60      -2.650  14.477  11.672  1.00  1.26           C  
ATOM    924  C   VAL A  60      -3.260  14.482  10.289  1.00  1.26           C  
ATOM    925  O   VAL A  60      -3.781  13.474   9.808  1.00  1.26           O  
ATOM    926  CB  VAL A  60      -1.269  13.838  11.602  1.00  1.26           C  
ATOM    927  CG1 VAL A  60      -0.435  14.532  10.550  1.00  1.26           C  
ATOM    928  CG2 VAL A  60      -0.576  13.931  12.942  1.00  1.26           C  
ATOM    929  H   VAL A  60      -3.768  12.850  12.490  1.00  1.26           H  
ATOM    930  HA  VAL A  60      -2.530  15.509  11.986  1.00  1.26           H  
ATOM    931  HB  VAL A  60      -1.395  12.831  11.329  1.00  1.26           H  
ATOM    932 1HG1 VAL A  60       0.547  14.092  10.493  1.00  1.26           H  
ATOM    933 2HG1 VAL A  60      -0.906  14.457   9.578  1.00  1.26           H  
ATOM    934 3HG1 VAL A  60      -0.338  15.573  10.832  1.00  1.26           H  
ATOM    935 1HG2 VAL A  60       0.406  13.470  12.882  1.00  1.26           H  
ATOM    936 2HG2 VAL A  60      -0.474  14.969  13.173  1.00  1.26           H  
ATOM    937 3HG2 VAL A  60      -1.155  13.431  13.712  1.00  1.26           H  
ATOM    938  N   PHE A  61      -3.212  15.626   9.639  1.00  1.31           N  
ATOM    939  CA  PHE A  61      -3.678  15.701   8.273  1.00  1.31           C  
ATOM    940  C   PHE A  61      -2.495  16.025   7.391  1.00  1.31           C  
ATOM    941  O   PHE A  61      -1.655  16.857   7.742  1.00  1.31           O  
ATOM    942  CB  PHE A  61      -4.754  16.757   8.127  1.00  1.31           C  
ATOM    943  CG  PHE A  61      -5.981  16.447   8.909  1.00  1.31           C  
ATOM    944  CD1 PHE A  61      -6.070  16.813  10.240  1.00  1.31           C  
ATOM    945  CD2 PHE A  61      -7.043  15.785   8.330  1.00  1.31           C  
ATOM    946  CE1 PHE A  61      -7.199  16.531  10.965  1.00  1.31           C  
ATOM    947  CE2 PHE A  61      -8.176  15.493   9.059  1.00  1.31           C  
ATOM    948  CZ  PHE A  61      -8.254  15.867  10.379  1.00  1.31           C  
ATOM    949  H   PHE A  61      -2.792  16.437  10.096  1.00  1.31           H  
ATOM    950  HA  PHE A  61      -4.080  14.739   7.967  1.00  1.31           H  
ATOM    951 1HB  PHE A  61      -4.368  17.720   8.458  1.00  1.31           H  
ATOM    952 2HB  PHE A  61      -5.029  16.853   7.077  1.00  1.31           H  
ATOM    953  HD1 PHE A  61      -5.233  17.336  10.709  1.00  1.31           H  
ATOM    954  HD2 PHE A  61      -6.977  15.494   7.280  1.00  1.31           H  
ATOM    955  HE1 PHE A  61      -7.256  16.834  12.007  1.00  1.31           H  
ATOM    956  HE2 PHE A  61      -9.009  14.968   8.591  1.00  1.31           H  
ATOM    957  HZ  PHE A  61      -9.147  15.642  10.959  1.00  1.31           H  
ATOM    958  N   ALA A  62      -2.432  15.423   6.220  1.00  1.37           N  
ATOM    959  CA  ALA A  62      -1.331  15.733   5.338  1.00  1.37           C  
ATOM    960  C   ALA A  62      -1.748  15.777   3.882  1.00  1.37           C  
ATOM    961  O   ALA A  62      -2.592  15.008   3.419  1.00  1.37           O  
ATOM    962  CB  ALA A  62      -0.226  14.693   5.527  1.00  1.37           C  
ATOM    963  H   ALA A  62      -3.100  14.704   5.964  1.00  1.37           H  
ATOM    964  HA  ALA A  62      -0.963  16.712   5.604  1.00  1.37           H  
ATOM    965 1HB  ALA A  62       0.618  14.950   4.882  1.00  1.37           H  
ATOM    966 2HB  ALA A  62       0.093  14.692   6.570  1.00  1.37           H  
ATOM    967 3HB  ALA A  62      -0.610  13.709   5.259  1.00  1.37           H  
ATOM    968  N   GLU A  63      -1.114  16.667   3.141  1.00  1.45           N  
ATOM    969  CA  GLU A  63      -1.348  16.739   1.708  1.00  1.45           C  
ATOM    970  C   GLU A  63      -0.053  16.363   1.026  1.00  1.45           C  
ATOM    971  O   GLU A  63       0.987  16.981   1.273  1.00  1.45           O  
ATOM    972  CB  GLU A  63      -1.859  18.137   1.316  1.00  1.45           C  
ATOM    973  CG  GLU A  63      -2.216  18.365  -0.197  1.00  1.45           C  
ATOM    974  CD  GLU A  63      -2.858  19.775  -0.466  1.00  1.45           C  
ATOM    975  OE1 GLU A  63      -3.007  20.505   0.483  1.00  1.45           O  
ATOM    976  OE2 GLU A  63      -3.196  20.092  -1.613  1.00  1.45           O  
ATOM    977  H   GLU A  63      -0.439  17.285   3.596  1.00  1.45           H  
ATOM    978  HA  GLU A  63      -2.099  16.006   1.421  1.00  1.45           H  
ATOM    979 1HB  GLU A  63      -2.756  18.356   1.893  1.00  1.45           H  
ATOM    980 2HB  GLU A  63      -1.111  18.878   1.590  1.00  1.45           H  
ATOM    981 1HG  GLU A  63      -1.309  18.279  -0.782  1.00  1.45           H  
ATOM    982 2HG  GLU A  63      -2.893  17.577  -0.523  1.00  1.45           H  
ATOM    983  N   ILE A  64      -0.108  15.313   0.213  1.00  1.53           N  
ATOM    984  CA  ILE A  64       1.077  14.816  -0.463  1.00  1.53           C  
ATOM    985  C   ILE A  64       0.958  15.146  -1.948  1.00  1.53           C  
ATOM    986  O   ILE A  64       0.000  14.746  -2.622  1.00  1.53           O  
ATOM    987  CB  ILE A  64       1.272  13.308  -0.219  1.00  1.53           C  
ATOM    988  CG1 ILE A  64       1.395  13.002   1.277  1.00  1.53           C  
ATOM    989  CG2 ILE A  64       2.501  12.911  -0.844  1.00  1.53           C  
ATOM    990  CD1 ILE A  64       1.430  11.511   1.571  1.00  1.53           C  
ATOM    991  H   ILE A  64      -1.002  14.849   0.054  1.00  1.53           H  
ATOM    992  HA  ILE A  64       1.955  15.334  -0.075  1.00  1.53           H  
ATOM    993  HB  ILE A  64       0.432  12.738  -0.626  1.00  1.53           H  
ATOM    994 1HG1 ILE A  64       2.300  13.462   1.662  1.00  1.53           H  
ATOM    995 2HG1 ILE A  64       0.538  13.430   1.799  1.00  1.53           H  
ATOM    996 1HG2 ILE A  64       2.694  11.867  -0.671  1.00  1.53           H  
ATOM    997 2HG2 ILE A  64       2.441  13.111  -1.910  1.00  1.53           H  
ATOM    998 3HG2 ILE A  64       3.281  13.497  -0.398  1.00  1.53           H  
ATOM    999 1HD1 ILE A  64       1.507  11.347   2.646  1.00  1.53           H  
ATOM   1000 2HD1 ILE A  64       0.525  11.062   1.197  1.00  1.53           H  
ATOM   1001 3HD1 ILE A  64       2.284  11.051   1.075  1.00  1.53           H  
ATOM   1002  N   VAL A  65       1.912  15.926  -2.443  1.00  1.61           N  
ATOM   1003  CA  VAL A  65       1.841  16.488  -3.781  1.00  1.61           C  
ATOM   1004  C   VAL A  65       2.936  16.030  -4.721  1.00  1.61           C  
ATOM   1005  O   VAL A  65       4.122  16.080  -4.391  1.00  1.61           O  
ATOM   1006  CB  VAL A  65       1.957  17.995  -3.655  1.00  1.61           C  
ATOM   1007  CG1 VAL A  65       1.884  18.631  -5.016  1.00  1.61           C  
ATOM   1008  CG2 VAL A  65       0.938  18.488  -2.668  1.00  1.61           C  
ATOM   1009  H   VAL A  65       2.687  16.199  -1.844  1.00  1.61           H  
ATOM   1010  HA  VAL A  65       0.876  16.228  -4.217  1.00  1.61           H  
ATOM   1011  HB  VAL A  65       2.911  18.223  -3.270  1.00  1.61           H  
ATOM   1012 1HG1 VAL A  65       1.996  19.695  -4.935  1.00  1.61           H  
ATOM   1013 2HG1 VAL A  65       2.672  18.247  -5.652  1.00  1.61           H  
ATOM   1014 3HG1 VAL A  65       0.920  18.395  -5.459  1.00  1.61           H  
ATOM   1015 1HG2 VAL A  65       1.061  19.528  -2.545  1.00  1.61           H  
ATOM   1016 2HG2 VAL A  65      -0.054  18.280  -3.016  1.00  1.61           H  
ATOM   1017 3HG2 VAL A  65       1.095  18.003  -1.703  1.00  1.61           H  
ATOM   1018  N   GLN A  66       2.553  15.600  -5.913  1.00  1.69           N  
ATOM   1019  CA  GLN A  66       3.568  15.153  -6.853  1.00  1.69           C  
ATOM   1020  C   GLN A  66       3.948  16.257  -7.823  1.00  1.69           C  
ATOM   1021  O   GLN A  66       3.114  16.781  -8.564  1.00  1.69           O  
ATOM   1022  CB  GLN A  66       3.106  13.905  -7.590  1.00  1.69           C  
ATOM   1023  CG  GLN A  66       4.131  13.334  -8.571  1.00  1.69           C  
ATOM   1024  CD  GLN A  66       3.651  12.031  -9.177  1.00  1.69           C  
ATOM   1025  OE1 GLN A  66       2.579  11.537  -8.791  1.00  1.69           O  
ATOM   1026  NE2 GLN A  66       4.406  11.455 -10.116  1.00  1.69           N  
ATOM   1027  H   GLN A  66       1.562  15.630  -6.167  1.00  1.69           H  
ATOM   1028  HA  GLN A  66       4.465  14.900  -6.299  1.00  1.69           H  
ATOM   1029 1HB  GLN A  66       2.872  13.134  -6.863  1.00  1.69           H  
ATOM   1030 2HB  GLN A  66       2.195  14.128  -8.134  1.00  1.69           H  
ATOM   1031 1HG  GLN A  66       4.306  14.056  -9.374  1.00  1.69           H  
ATOM   1032 2HG  GLN A  66       5.064  13.146  -8.034  1.00  1.69           H  
ATOM   1033 1HE2 GLN A  66       4.110  10.596 -10.532  1.00  1.69           H  
ATOM   1034 2HE2 GLN A  66       5.283  11.872 -10.435  1.00  1.69           H  
ATOM   1035  N   SER A  67       5.219  16.623  -7.792  1.00  1.74           N  
ATOM   1036  CA  SER A  67       5.747  17.680  -8.629  1.00  1.74           C  
ATOM   1037  C   SER A  67       5.985  17.174 -10.058  1.00  1.74           C  
ATOM   1038  O   SER A  67       6.116  15.967 -10.254  1.00  1.74           O  
ATOM   1039  CB  SER A  67       7.047  18.141  -8.017  1.00  1.74           C  
ATOM   1040  OG  SER A  67       7.985  17.110  -8.077  1.00  1.74           O  
ATOM   1041  H   SER A  67       5.861  16.157  -7.144  1.00  1.74           H  
ATOM   1042  HA  SER A  67       5.027  18.492  -8.615  1.00  1.74           H  
ATOM   1043 1HB  SER A  67       7.433  19.015  -8.515  1.00  1.74           H  
ATOM   1044 2HB  SER A  67       6.879  18.406  -6.977  1.00  1.74           H  
ATOM   1045  HG  SER A  67       7.684  16.473  -7.382  1.00  1.74           H  
ATOM   1046  N   PRO A  68       6.140  18.054 -11.070  1.00  1.76           N  
ATOM   1047  CA  PRO A  68       6.508  17.717 -12.445  1.00  1.76           C  
ATOM   1048  C   PRO A  68       7.832  16.951 -12.541  1.00  1.76           C  
ATOM   1049  O   PRO A  68       8.077  16.242 -13.516  1.00  1.76           O  
ATOM   1050  CB  PRO A  68       6.626  19.093 -13.106  1.00  1.76           C  
ATOM   1051  CG  PRO A  68       5.718  19.991 -12.298  1.00  1.76           C  
ATOM   1052  CD  PRO A  68       5.839  19.496 -10.875  1.00  1.76           C  
ATOM   1053  HA  PRO A  68       5.693  17.131 -12.896  1.00  1.76           H  
ATOM   1054 1HB  PRO A  68       7.682  19.421 -13.090  1.00  1.76           H  
ATOM   1055 2HB  PRO A  68       6.331  19.025 -14.163  1.00  1.76           H  
ATOM   1056 1HG  PRO A  68       6.032  21.040 -12.410  1.00  1.76           H  
ATOM   1057 2HG  PRO A  68       4.688  19.927 -12.680  1.00  1.76           H  
ATOM   1058 1HD  PRO A  68       6.657  20.018 -10.365  1.00  1.76           H  
ATOM   1059 2HD  PRO A  68       4.869  19.649 -10.393  1.00  1.76           H  
ATOM   1060  N   ASP A  69       8.671  17.086 -11.511  1.00  1.75           N  
ATOM   1061  CA  ASP A  69       9.970  16.430 -11.444  1.00  1.75           C  
ATOM   1062  C   ASP A  69       9.899  15.131 -10.627  1.00  1.75           C  
ATOM   1063  O   ASP A  69      10.923  14.514 -10.333  1.00  1.75           O  
ATOM   1064  CB  ASP A  69      10.989  17.380 -10.816  1.00  1.75           C  
ATOM   1065  CG  ASP A  69      11.251  18.617 -11.684  1.00  1.75           C  
ATOM   1066  OD1 ASP A  69      11.347  18.476 -12.878  1.00  1.75           O  
ATOM   1067  OD2 ASP A  69      11.342  19.690 -11.138  1.00  1.75           O  
ATOM   1068  H   ASP A  69       8.412  17.678 -10.737  1.00  1.75           H  
ATOM   1069  HA  ASP A  69      10.289  16.182 -12.456  1.00  1.75           H  
ATOM   1070 1HB  ASP A  69      10.619  17.710  -9.842  1.00  1.75           H  
ATOM   1071 2HB  ASP A  69      11.928  16.855 -10.651  1.00  1.75           H  
ATOM   1072  N   ASN A  70       8.675  14.742 -10.256  1.00  1.69           N  
ATOM   1073  CA  ASN A  70       8.328  13.554  -9.472  1.00  1.69           C  
ATOM   1074  C   ASN A  70       8.819  13.564  -8.021  1.00  1.69           C  
ATOM   1075  O   ASN A  70       8.789  12.535  -7.344  1.00  1.69           O  
ATOM   1076  CB  ASN A  70       8.788  12.295 -10.184  1.00  1.69           C  
ATOM   1077  CG  ASN A  70       8.095  12.106 -11.508  1.00  1.69           C  
ATOM   1078  OD1 ASN A  70       6.853  12.093 -11.611  1.00  1.69           O  
ATOM   1079  ND2 ASN A  70       8.886  11.959 -12.547  1.00  1.69           N  
ATOM   1080  H   ASN A  70       7.881  15.313 -10.532  1.00  1.69           H  
ATOM   1081  HA  ASN A  70       7.238  13.517  -9.421  1.00  1.69           H  
ATOM   1082 1HB  ASN A  70       9.864  12.308 -10.339  1.00  1.69           H  
ATOM   1083 2HB  ASN A  70       8.566  11.435  -9.554  1.00  1.69           H  
ATOM   1084 1HD2 ASN A  70       8.495  11.833 -13.459  1.00  1.69           H  
ATOM   1085 2HD2 ASN A  70       9.879  11.979 -12.427  1.00  1.69           H  
ATOM   1086  N   ALA A  71       9.235  14.729  -7.526  1.00  1.62           N  
ATOM   1087  CA  ALA A  71       9.577  14.855  -6.113  1.00  1.62           C  
ATOM   1088  C   ALA A  71       8.262  14.988  -5.391  1.00  1.62           C  
ATOM   1089  O   ALA A  71       7.281  15.438  -6.002  1.00  1.62           O  
ATOM   1090  CB  ALA A  71      10.478  16.041  -5.828  1.00  1.62           C  
ATOM   1091  H   ALA A  71       9.277  15.539  -8.132  1.00  1.62           H  
ATOM   1092  HA  ALA A  71      10.070  13.941  -5.782  1.00  1.62           H  
ATOM   1093 1HB  ALA A  71      10.684  16.090  -4.753  1.00  1.62           H  
ATOM   1094 2HB  ALA A  71      11.409  15.936  -6.369  1.00  1.62           H  
ATOM   1095 3HB  ALA A  71       9.988  16.962  -6.140  1.00  1.62           H  
ATOM   1096  N   ILE A  72       8.226  14.609  -4.121  1.00  1.53           N  
ATOM   1097  CA  ILE A  72       6.985  14.721  -3.382  1.00  1.53           C  
ATOM   1098  C   ILE A  72       7.022  15.834  -2.326  1.00  1.53           C  
ATOM   1099  O   ILE A  72       7.890  15.861  -1.453  1.00  1.53           O  
ATOM   1100  CB  ILE A  72       6.653  13.368  -2.729  1.00  1.53           C  
ATOM   1101  CG1 ILE A  72       6.600  12.235  -3.780  1.00  1.53           C  
ATOM   1102  CG2 ILE A  72       5.394  13.459  -2.035  1.00  1.53           C  
ATOM   1103  CD1 ILE A  72       5.575  12.441  -4.869  1.00  1.53           C  
ATOM   1104  H   ILE A  72       9.065  14.260  -3.664  1.00  1.53           H  
ATOM   1105  HA  ILE A  72       6.192  14.948  -4.082  1.00  1.53           H  
ATOM   1106  HB  ILE A  72       7.417  13.111  -2.033  1.00  1.53           H  
ATOM   1107 1HG1 ILE A  72       7.584  12.137  -4.245  1.00  1.53           H  
ATOM   1108 2HG1 ILE A  72       6.368  11.304  -3.267  1.00  1.53           H  
ATOM   1109 1HG2 ILE A  72       5.184  12.499  -1.571  1.00  1.53           H  
ATOM   1110 2HG2 ILE A  72       5.453  14.232  -1.274  1.00  1.53           H  
ATOM   1111 3HG2 ILE A  72       4.611  13.712  -2.755  1.00  1.53           H  
ATOM   1112 1HD1 ILE A  72       5.595  11.599  -5.561  1.00  1.53           H  
ATOM   1113 2HD1 ILE A  72       4.583  12.525  -4.436  1.00  1.53           H  
ATOM   1114 3HD1 ILE A  72       5.808  13.344  -5.404  1.00  1.53           H  
ATOM   1115  N   HIS A  73       6.069  16.761  -2.407  1.00  1.44           N  
ATOM   1116  CA  HIS A  73       6.022  17.858  -1.439  1.00  1.44           C  
ATOM   1117  C   HIS A  73       4.985  17.473  -0.411  1.00  1.44           C  
ATOM   1118  O   HIS A  73       3.932  16.944  -0.772  1.00  1.44           O  
ATOM   1119  CB  HIS A  73       5.612  19.199  -2.055  1.00  1.44           C  
ATOM   1120  CG  HIS A  73       6.482  19.733  -3.124  1.00  1.44           C  
ATOM   1121  ND1 HIS A  73       7.745  20.222  -2.888  1.00  1.44           N  
ATOM   1122  CD2 HIS A  73       6.250  19.895  -4.447  1.00  1.44           C  
ATOM   1123  CE1 HIS A  73       8.265  20.658  -4.020  1.00  1.44           C  
ATOM   1124  NE2 HIS A  73       7.372  20.485  -4.985  1.00  1.44           N  
ATOM   1125  H   HIS A  73       5.367  16.679  -3.140  1.00  1.44           H  
ATOM   1126  HA  HIS A  73       6.979  17.980  -0.933  1.00  1.44           H  
ATOM   1127 1HB  HIS A  73       4.624  19.138  -2.433  1.00  1.44           H  
ATOM   1128 2HB  HIS A  73       5.592  19.940  -1.264  1.00  1.44           H  
ATOM   1129  HD1 HIS A  73       8.210  20.276  -2.000  1.00  1.44           H  
ATOM   1130  HD2 HIS A  73       5.388  19.668  -5.080  1.00  1.44           H  
ATOM   1131  HE1 HIS A  73       9.273  21.081  -4.038  1.00  1.44           H  
ATOM   1132  N   VAL A  74       5.276  17.674   0.861  1.00  1.35           N  
ATOM   1133  CA  VAL A  74       4.313  17.283   1.867  1.00  1.35           C  
ATOM   1134  C   VAL A  74       4.009  18.399   2.851  1.00  1.35           C  
ATOM   1135  O   VAL A  74       4.923  18.996   3.421  1.00  1.35           O  
ATOM   1136  CB  VAL A  74       4.860  16.087   2.659  1.00  1.35           C  
ATOM   1137  CG1 VAL A  74       3.811  15.614   3.699  1.00  1.35           C  
ATOM   1138  CG2 VAL A  74       5.284  15.005   1.714  1.00  1.35           C  
ATOM   1139  H   VAL A  74       6.167  18.077   1.132  1.00  1.35           H  
ATOM   1140  HA  VAL A  74       3.390  16.993   1.376  1.00  1.35           H  
ATOM   1141  HB  VAL A  74       5.730  16.413   3.214  1.00  1.35           H  
ATOM   1142 1HG1 VAL A  74       4.203  14.784   4.270  1.00  1.35           H  
ATOM   1143 2HG1 VAL A  74       3.565  16.428   4.377  1.00  1.35           H  
ATOM   1144 3HG1 VAL A  74       2.909  15.295   3.178  1.00  1.35           H  
ATOM   1145 1HG2 VAL A  74       5.696  14.210   2.286  1.00  1.35           H  
ATOM   1146 2HG2 VAL A  74       4.431  14.665   1.153  1.00  1.35           H  
ATOM   1147 3HG2 VAL A  74       6.049  15.375   1.033  1.00  1.35           H  
ATOM   1148  N   THR A  75       2.726  18.678   3.062  1.00  1.28           N  
ATOM   1149  CA  THR A  75       2.328  19.669   4.066  1.00  1.28           C  
ATOM   1150  C   THR A  75       1.622  18.926   5.180  1.00  1.28           C  
ATOM   1151  O   THR A  75       0.754  18.099   4.900  1.00  1.28           O  
ATOM   1152  CB  THR A  75       1.414  20.771   3.499  1.00  1.28           C  
ATOM   1153  OG1 THR A  75       2.103  21.491   2.470  1.00  1.28           O  
ATOM   1154  CG2 THR A  75       1.014  21.747   4.621  1.00  1.28           C  
ATOM   1155  H   THR A  75       2.022  18.167   2.522  1.00  1.28           H  
ATOM   1156  HA  THR A  75       3.214  20.142   4.487  1.00  1.28           H  
ATOM   1157  HB  THR A  75       0.518  20.318   3.074  1.00  1.28           H  
ATOM   1158  HG1 THR A  75       1.484  22.093   2.040  1.00  1.28           H  
ATOM   1159 1HG2 THR A  75       0.373  22.525   4.214  1.00  1.28           H  
ATOM   1160 2HG2 THR A  75       0.478  21.215   5.404  1.00  1.28           H  
ATOM   1161 3HG2 THR A  75       1.915  22.201   5.044  1.00  1.28           H  
ATOM   1162  N   THR A  76       2.008  19.185   6.433  1.00  1.23           N  
ATOM   1163  CA  THR A  76       1.403  18.457   7.552  1.00  1.23           C  
ATOM   1164  C   THR A  76       0.849  19.317   8.683  1.00  1.23           C  
ATOM   1165  O   THR A  76       1.526  20.202   9.209  1.00  1.23           O  
ATOM   1166  CB  THR A  76       2.410  17.466   8.160  1.00  1.23           C  
ATOM   1167  OG1 THR A  76       2.817  16.529   7.157  1.00  1.23           O  
ATOM   1168  CG2 THR A  76       1.758  16.721   9.289  1.00  1.23           C  
ATOM   1169  H   THR A  76       2.716  19.902   6.602  1.00  1.23           H  
ATOM   1170  HA  THR A  76       0.569  17.878   7.162  1.00  1.23           H  
ATOM   1171  HB  THR A  76       3.287  17.999   8.528  1.00  1.23           H  
ATOM   1172  HG1 THR A  76       2.032  16.127   6.769  1.00  1.23           H  
ATOM   1173 1HG2 THR A  76       2.434  16.012   9.718  1.00  1.23           H  
ATOM   1174 2HG2 THR A  76       1.445  17.407  10.068  1.00  1.23           H  
ATOM   1175 3HG2 THR A  76       0.898  16.208   8.880  1.00  1.23           H  
ATOM   1176  N   LYS A  77      -0.375  19.008   9.102  1.00  1.19           N  
ATOM   1177  CA  LYS A  77      -1.003  19.693  10.225  1.00  1.19           C  
ATOM   1178  C   LYS A  77      -1.251  18.694  11.348  1.00  1.19           C  
ATOM   1179  O   LYS A  77      -1.781  17.609  11.115  1.00  1.19           O  
ATOM   1180  CB  LYS A  77      -2.307  20.344   9.777  1.00  1.19           C  
ATOM   1181  CG  LYS A  77      -2.103  21.440   8.729  1.00  1.19           C  
ATOM   1182  CD  LYS A  77      -3.400  22.093   8.308  1.00  1.19           C  
ATOM   1183  CE  LYS A  77      -3.140  23.167   7.257  1.00  1.19           C  
ATOM   1184  NZ  LYS A  77      -4.397  23.824   6.812  1.00  1.19           N  
ATOM   1185  H   LYS A  77      -0.880  18.265   8.624  1.00  1.19           H  
ATOM   1186  HA  LYS A  77      -0.332  20.461  10.604  1.00  1.19           H  
ATOM   1187 1HB  LYS A  77      -2.967  19.586   9.357  1.00  1.19           H  
ATOM   1188 2HB  LYS A  77      -2.811  20.781  10.640  1.00  1.19           H  
ATOM   1189 1HG  LYS A  77      -1.451  22.202   9.134  1.00  1.19           H  
ATOM   1190 2HG  LYS A  77      -1.626  21.013   7.847  1.00  1.19           H  
ATOM   1191 1HD  LYS A  77      -4.076  21.339   7.894  1.00  1.19           H  
ATOM   1192 2HD  LYS A  77      -3.878  22.551   9.174  1.00  1.19           H  
ATOM   1193 1HE  LYS A  77      -2.476  23.922   7.679  1.00  1.19           H  
ATOM   1194 2HE  LYS A  77      -2.654  22.712   6.394  1.00  1.19           H  
ATOM   1195 1HZ  LYS A  77      -4.182  24.528   6.119  1.00  1.19           H  
ATOM   1196 2HZ  LYS A  77      -5.014  23.133   6.410  1.00  1.19           H  
ATOM   1197 3HZ  LYS A  77      -4.848  24.259   7.603  1.00  1.19           H  
ATOM   1198  N   VAL A  78      -0.907  19.075  12.574  1.00  1.18           N  
ATOM   1199  CA  VAL A  78      -1.058  18.162  13.704  1.00  1.18           C  
ATOM   1200  C   VAL A  78      -1.748  18.754  14.907  1.00  1.18           C  
ATOM   1201  O   VAL A  78      -1.515  19.906  15.285  1.00  1.18           O  
ATOM   1202  CB  VAL A  78       0.338  17.640  14.147  1.00  1.18           C  
ATOM   1203  CG1 VAL A  78       1.230  18.807  14.520  1.00  1.18           C  
ATOM   1204  CG2 VAL A  78       0.220  16.695  15.398  1.00  1.18           C  
ATOM   1205  H   VAL A  78      -0.495  19.998  12.713  1.00  1.18           H  
ATOM   1206  HA  VAL A  78      -1.646  17.309  13.373  1.00  1.18           H  
ATOM   1207  HB  VAL A  78       0.790  17.104  13.312  1.00  1.18           H  
ATOM   1208 1HG1 VAL A  78       2.211  18.437  14.814  1.00  1.18           H  
ATOM   1209 2HG1 VAL A  78       1.335  19.469  13.662  1.00  1.18           H  
ATOM   1210 3HG1 VAL A  78       0.785  19.356  15.352  1.00  1.18           H  
ATOM   1211 1HG2 VAL A  78       1.212  16.340  15.671  1.00  1.18           H  
ATOM   1212 2HG2 VAL A  78      -0.193  17.241  16.239  1.00  1.18           H  
ATOM   1213 3HG2 VAL A  78      -0.417  15.846  15.186  1.00  1.18           H  
ATOM   1214  N   ARG A  79      -2.581  17.918  15.524  1.00  1.21           N  
ATOM   1215  CA  ARG A  79      -3.236  18.229  16.778  1.00  1.21           C  
ATOM   1216  C   ARG A  79      -2.930  17.134  17.792  1.00  1.21           C  
ATOM   1217  O   ARG A  79      -3.068  15.937  17.507  1.00  1.21           O  
ATOM   1218  CB  ARG A  79      -4.731  18.348  16.605  1.00  1.21           C  
ATOM   1219  CG  ARG A  79      -5.484  18.673  17.894  1.00  1.21           C  
ATOM   1220  CD  ARG A  79      -6.922  18.926  17.636  1.00  1.21           C  
ATOM   1221  NE  ARG A  79      -7.130  20.155  16.870  1.00  1.21           N  
ATOM   1222  CZ  ARG A  79      -8.316  20.531  16.336  1.00  1.21           C  
ATOM   1223  NH1 ARG A  79      -9.377  19.768  16.498  1.00  1.21           N  
ATOM   1224  NH2 ARG A  79      -8.426  21.660  15.649  1.00  1.21           N  
ATOM   1225  H   ARG A  79      -2.763  17.014  15.095  1.00  1.21           H  
ATOM   1226  HA  ARG A  79      -2.851  19.174  17.151  1.00  1.21           H  
ATOM   1227 1HB  ARG A  79      -4.951  19.130  15.884  1.00  1.21           H  
ATOM   1228 2HB  ARG A  79      -5.126  17.415  16.208  1.00  1.21           H  
ATOM   1229 1HG  ARG A  79      -5.399  17.837  18.590  1.00  1.21           H  
ATOM   1230 2HG  ARG A  79      -5.047  19.566  18.350  1.00  1.21           H  
ATOM   1231 1HD  ARG A  79      -7.343  18.095  17.071  1.00  1.21           H  
ATOM   1232 2HD  ARG A  79      -7.443  19.023  18.586  1.00  1.21           H  
ATOM   1233  HE  ARG A  79      -6.315  20.767  16.734  1.00  1.21           H  
ATOM   1234 1HH1 ARG A  79      -9.304  18.906  17.019  1.00  1.21           H  
ATOM   1235 2HH1 ARG A  79     -10.264  20.045  16.102  1.00  1.21           H  
ATOM   1236 1HH2 ARG A  79      -7.626  22.261  15.506  1.00  1.21           H  
ATOM   1237 2HH2 ARG A  79      -9.318  21.922  15.258  1.00  1.21           H  
ATOM   1238  N   LEU A  80      -2.474  17.532  18.968  1.00  1.26           N  
ATOM   1239  CA  LEU A  80      -2.157  16.550  19.993  1.00  1.26           C  
ATOM   1240  C   LEU A  80      -3.172  16.635  21.114  1.00  1.26           C  
ATOM   1241  O   LEU A  80      -3.549  17.740  21.522  1.00  1.26           O  
ATOM   1242  CB  LEU A  80      -0.774  16.812  20.567  1.00  1.26           C  
ATOM   1243  CG  LEU A  80       0.356  16.904  19.563  1.00  1.26           C  
ATOM   1244  CD1 LEU A  80       1.631  17.215  20.283  1.00  1.26           C  
ATOM   1245  CD2 LEU A  80       0.472  15.646  18.840  1.00  1.26           C  
ATOM   1246  H   LEU A  80      -2.371  18.532  19.147  1.00  1.26           H  
ATOM   1247  HA  LEU A  80      -2.195  15.545  19.566  1.00  1.26           H  
ATOM   1248 1HB  LEU A  80      -0.803  17.742  21.124  1.00  1.26           H  
ATOM   1249 2HB  LEU A  80      -0.538  16.012  21.253  1.00  1.26           H  
ATOM   1250  HG  LEU A  80       0.152  17.717  18.862  1.00  1.26           H  
ATOM   1251 1HD1 LEU A  80       2.439  17.299  19.568  1.00  1.26           H  
ATOM   1252 2HD1 LEU A  80       1.530  18.148  20.815  1.00  1.26           H  
ATOM   1253 3HD1 LEU A  80       1.851  16.416  20.992  1.00  1.26           H  
ATOM   1254 1HD2 LEU A  80       1.286  15.722  18.126  1.00  1.26           H  
ATOM   1255 2HD2 LEU A  80       0.683  14.867  19.557  1.00  1.26           H  
ATOM   1256 3HD2 LEU A  80      -0.458  15.424  18.316  1.00  1.26           H  
ATOM   1257  N   VAL A  81      -3.571  15.490  21.662  1.00  1.33           N  
ATOM   1258  CA  VAL A  81      -4.474  15.496  22.804  1.00  1.33           C  
ATOM   1259  C   VAL A  81      -3.808  14.783  23.965  1.00  1.33           C  
ATOM   1260  O   VAL A  81      -3.424  13.618  23.850  1.00  1.33           O  
ATOM   1261  CB  VAL A  81      -5.788  14.788  22.468  1.00  1.33           C  
ATOM   1262  CG1 VAL A  81      -6.714  14.857  23.691  1.00  1.33           C  
ATOM   1263  CG2 VAL A  81      -6.401  15.391  21.201  1.00  1.33           C  
ATOM   1264  H   VAL A  81      -3.261  14.598  21.270  1.00  1.33           H  
ATOM   1265  HA  VAL A  81      -4.675  16.521  23.103  1.00  1.33           H  
ATOM   1266  HB  VAL A  81      -5.585  13.729  22.287  1.00  1.33           H  
ATOM   1267 1HG1 VAL A  81      -7.641  14.329  23.478  1.00  1.33           H  
ATOM   1268 2HG1 VAL A  81      -6.223  14.391  24.548  1.00  1.33           H  
ATOM   1269 3HG1 VAL A  81      -6.934  15.897  23.927  1.00  1.33           H  
ATOM   1270 1HG2 VAL A  81      -7.323  14.866  20.965  1.00  1.33           H  
ATOM   1271 2HG2 VAL A  81      -6.607  16.430  21.342  1.00  1.33           H  
ATOM   1272 3HG2 VAL A  81      -5.699  15.277  20.371  1.00  1.33           H  
ATOM   1273  N   THR A  82      -3.651  15.485  25.081  1.00  1.41           N  
ATOM   1274  CA  THR A  82      -2.939  14.941  26.223  1.00  1.41           C  
ATOM   1275  C   THR A  82      -3.869  14.321  27.285  1.00  1.41           C  
ATOM   1276  O   THR A  82      -5.067  14.609  27.293  1.00  1.41           O  
ATOM   1277  CB  THR A  82      -2.106  16.079  26.818  1.00  1.41           C  
ATOM   1278  OG1 THR A  82      -2.987  17.073  27.313  1.00  1.41           O  
ATOM   1279  CG2 THR A  82      -1.245  16.691  25.717  1.00  1.41           C  
ATOM   1280  H   THR A  82      -4.003  16.446  25.133  1.00  1.41           H  
ATOM   1281  HA  THR A  82      -2.276  14.186  25.843  1.00  1.41           H  
ATOM   1282  HB  THR A  82      -1.476  15.742  27.606  1.00  1.41           H  
ATOM   1283  HG1 THR A  82      -3.414  17.514  26.540  1.00  1.41           H  
ATOM   1284 1HG2 THR A  82      -0.670  17.518  26.125  1.00  1.41           H  
ATOM   1285 2HG2 THR A  82      -0.569  15.933  25.324  1.00  1.41           H  
ATOM   1286 3HG2 THR A  82      -1.887  17.059  24.911  1.00  1.41           H  
ATOM   1287  N   PRO A  83      -3.340  13.512  28.239  1.00  1.47           N  
ATOM   1288  CA  PRO A  83      -4.043  12.927  29.379  1.00  1.47           C  
ATOM   1289  C   PRO A  83      -4.726  13.939  30.292  1.00  1.47           C  
ATOM   1290  O   PRO A  83      -5.675  13.600  30.999  1.00  1.47           O  
ATOM   1291  CB  PRO A  83      -2.916  12.208  30.130  1.00  1.47           C  
ATOM   1292  CG  PRO A  83      -1.893  11.886  29.077  1.00  1.47           C  
ATOM   1293  CD  PRO A  83      -1.921  13.052  28.143  1.00  1.47           C  
ATOM   1294  HA  PRO A  83      -4.781  12.214  29.006  1.00  1.47           H  
ATOM   1295 1HB  PRO A  83      -2.525  12.866  30.927  1.00  1.47           H  
ATOM   1296 2HB  PRO A  83      -3.304  11.322  30.617  1.00  1.47           H  
ATOM   1297 1HG  PRO A  83      -0.908  11.738  29.541  1.00  1.47           H  
ATOM   1298 2HG  PRO A  83      -2.146  10.934  28.576  1.00  1.47           H  
ATOM   1299 1HD  PRO A  83      -1.217  13.799  28.511  1.00  1.47           H  
ATOM   1300 2HD  PRO A  83      -1.674  12.682  27.162  1.00  1.47           H  
ATOM   1301  N   ASP A  84      -4.270  15.187  30.251  1.00  1.50           N  
ATOM   1302  CA  ASP A  84      -4.827  16.244  31.082  1.00  1.50           C  
ATOM   1303  C   ASP A  84      -6.005  16.951  30.405  1.00  1.50           C  
ATOM   1304  O   ASP A  84      -6.591  17.875  30.969  1.00  1.50           O  
ATOM   1305  CB  ASP A  84      -3.733  17.259  31.409  1.00  1.50           C  
ATOM   1306  CG  ASP A  84      -2.631  16.672  32.300  1.00  1.50           C  
ATOM   1307  OD1 ASP A  84      -2.890  15.730  33.012  1.00  1.50           O  
ATOM   1308  OD2 ASP A  84      -1.536  17.170  32.246  1.00  1.50           O  
ATOM   1309  H   ASP A  84      -3.501  15.419  29.641  1.00  1.50           H  
ATOM   1310  HA  ASP A  84      -5.184  15.799  32.011  1.00  1.50           H  
ATOM   1311 1HB  ASP A  84      -3.281  17.614  30.477  1.00  1.50           H  
ATOM   1312 2HB  ASP A  84      -4.172  18.120  31.909  1.00  1.50           H  
ATOM   1313  N   GLY A  85      -6.331  16.537  29.175  1.00  1.50           N  
ATOM   1314  CA  GLY A  85      -7.415  17.131  28.397  1.00  1.50           C  
ATOM   1315  C   GLY A  85      -6.971  18.369  27.623  1.00  1.50           C  
ATOM   1316  O   GLY A  85      -7.768  19.001  26.924  1.00  1.50           O  
ATOM   1317  H   GLY A  85      -5.822  15.767  28.741  1.00  1.50           H  
ATOM   1318 1HA  GLY A  85      -7.791  16.383  27.697  1.00  1.50           H  
ATOM   1319 2HA  GLY A  85      -8.237  17.389  29.061  1.00  1.50           H  
ATOM   1320  N   LYS A  86      -5.701  18.721  27.759  1.00  1.47           N  
ATOM   1321  CA  LYS A  86      -5.149  19.884  27.091  1.00  1.47           C  
ATOM   1322  C   LYS A  86      -4.785  19.501  25.672  1.00  1.47           C  
ATOM   1323  O   LYS A  86      -4.407  18.351  25.410  1.00  1.47           O  
ATOM   1324  CB  LYS A  86      -3.939  20.414  27.850  1.00  1.47           C  
ATOM   1325  CG  LYS A  86      -4.275  20.951  29.243  1.00  1.47           C  
ATOM   1326  CD  LYS A  86      -3.038  21.479  29.956  1.00  1.47           C  
ATOM   1327  CE  LYS A  86      -3.379  21.993  31.348  1.00  1.47           C  
ATOM   1328  NZ  LYS A  86      -2.172  22.490  32.065  1.00  1.47           N  
ATOM   1329  H   LYS A  86      -5.107  18.157  28.347  1.00  1.47           H  
ATOM   1330  HA  LYS A  86      -5.910  20.665  27.049  1.00  1.47           H  
ATOM   1331 1HB  LYS A  86      -3.204  19.618  27.970  1.00  1.47           H  
ATOM   1332 2HB  LYS A  86      -3.469  21.214  27.278  1.00  1.47           H  
ATOM   1333 1HG  LYS A  86      -5.007  21.754  29.155  1.00  1.47           H  
ATOM   1334 2HG  LYS A  86      -4.713  20.148  29.840  1.00  1.47           H  
ATOM   1335 1HD  LYS A  86      -2.305  20.674  30.047  1.00  1.47           H  
ATOM   1336 2HD  LYS A  86      -2.597  22.288  29.375  1.00  1.47           H  
ATOM   1337 1HE  LYS A  86      -4.098  22.807  31.260  1.00  1.47           H  
ATOM   1338 2HE  LYS A  86      -3.828  21.185  31.927  1.00  1.47           H  
ATOM   1339 1HZ  LYS A  86      -2.436  22.823  32.981  1.00  1.47           H  
ATOM   1340 2HZ  LYS A  86      -1.503  21.735  32.159  1.00  1.47           H  
ATOM   1341 3HZ  LYS A  86      -1.754  23.245  31.540  1.00  1.47           H  
ATOM   1342  N   ARG A  87      -4.891  20.458  24.757  1.00  1.44           N  
ATOM   1343  CA  ARG A  87      -4.572  20.175  23.368  1.00  1.44           C  
ATOM   1344  C   ARG A  87      -3.629  21.205  22.774  1.00  1.44           C  
ATOM   1345  O   ARG A  87      -3.670  22.382  23.147  1.00  1.44           O  
ATOM   1346  CB  ARG A  87      -5.863  20.134  22.558  1.00  1.44           C  
ATOM   1347  CG  ARG A  87      -6.805  19.002  22.958  1.00  1.44           C  
ATOM   1348  CD  ARG A  87      -8.081  19.010  22.216  1.00  1.44           C  
ATOM   1349  NE  ARG A  87      -8.860  17.800  22.472  1.00  1.44           N  
ATOM   1350  CZ  ARG A  87      -9.609  17.580  23.570  1.00  1.44           C  
ATOM   1351  NH1 ARG A  87      -9.658  18.476  24.531  1.00  1.44           N  
ATOM   1352  NH2 ARG A  87     -10.291  16.453  23.685  1.00  1.44           N  
ATOM   1353  H   ARG A  87      -5.205  21.379  25.023  1.00  1.44           H  
ATOM   1354  HA  ARG A  87      -4.092  19.203  23.316  1.00  1.44           H  
ATOM   1355 1HB  ARG A  87      -6.396  21.076  22.658  1.00  1.44           H  
ATOM   1356 2HB  ARG A  87      -5.617  19.999  21.500  1.00  1.44           H  
ATOM   1357 1HG  ARG A  87      -6.307  18.073  22.798  1.00  1.44           H  
ATOM   1358 2HG  ARG A  87      -7.054  19.093  24.015  1.00  1.44           H  
ATOM   1359 1HD  ARG A  87      -8.676  19.872  22.519  1.00  1.44           H  
ATOM   1360 2HD  ARG A  87      -7.877  19.065  21.149  1.00  1.44           H  
ATOM   1361  HE  ARG A  87      -8.851  17.080  21.764  1.00  1.44           H  
ATOM   1362 1HH1 ARG A  87      -9.125  19.332  24.460  1.00  1.44           H  
ATOM   1363 2HH1 ARG A  87     -10.208  18.305  25.360  1.00  1.44           H  
ATOM   1364 1HH2 ARG A  87     -10.252  15.761  22.949  1.00  1.44           H  
ATOM   1365 2HH2 ARG A  87     -10.849  16.285  24.510  1.00  1.44           H  
ATOM   1366  N   THR A  88      -2.790  20.749  21.843  1.00  1.39           N  
ATOM   1367  CA  THR A  88      -1.870  21.651  21.152  1.00  1.39           C  
ATOM   1368  C   THR A  88      -1.970  21.454  19.649  1.00  1.39           C  
ATOM   1369  O   THR A  88      -2.468  20.426  19.185  1.00  1.39           O  
ATOM   1370  CB  THR A  88      -0.405  21.438  21.591  1.00  1.39           C  
ATOM   1371  OG1 THR A  88       0.050  20.164  21.173  1.00  1.39           O  
ATOM   1372  CG2 THR A  88      -0.278  21.512  23.107  1.00  1.39           C  
ATOM   1373  H   THR A  88      -2.832  19.755  21.613  1.00  1.39           H  
ATOM   1374  HA  THR A  88      -2.150  22.680  21.375  1.00  1.39           H  
ATOM   1375  HB  THR A  88       0.219  22.208  21.139  1.00  1.39           H  
ATOM   1376  HG1 THR A  88       0.997  20.119  21.319  1.00  1.39           H  
ATOM   1377 1HG2 THR A  88       0.764  21.363  23.389  1.00  1.39           H  
ATOM   1378 2HG2 THR A  88      -0.614  22.490  23.453  1.00  1.39           H  
ATOM   1379 3HG2 THR A  88      -0.886  20.736  23.568  1.00  1.39           H  
ATOM   1380  N   ASN A  89      -1.464  22.424  18.889  1.00  1.36           N  
ATOM   1381  CA  ASN A  89      -1.513  22.363  17.430  1.00  1.36           C  
ATOM   1382  C   ASN A  89      -0.248  22.911  16.764  1.00  1.36           C  
ATOM   1383  O   ASN A  89       0.446  23.759  17.334  1.00  1.36           O  
ATOM   1384  CB  ASN A  89      -2.712  23.160  16.919  1.00  1.36           C  
ATOM   1385  CG  ASN A  89      -4.089  22.585  17.270  1.00  1.36           C  
ATOM   1386  OD1 ASN A  89      -4.589  21.664  16.610  1.00  1.36           O  
ATOM   1387  ND2 ASN A  89      -4.696  23.130  18.300  1.00  1.36           N  
ATOM   1388  H   ASN A  89      -1.055  23.234  19.331  1.00  1.36           H  
ATOM   1389  HA  ASN A  89      -1.613  21.324  17.141  1.00  1.36           H  
ATOM   1390 1HB  ASN A  89      -2.653  24.175  17.309  1.00  1.36           H  
ATOM   1391 2HB  ASN A  89      -2.641  23.231  15.834  1.00  1.36           H  
ATOM   1392 1HD2 ASN A  89      -5.598  22.811  18.589  1.00  1.36           H  
ATOM   1393 2HD2 ASN A  89      -4.255  23.876  18.799  1.00  1.36           H  
ATOM   1394  N   GLY A  90      -0.010  22.496  15.517  1.00  1.32           N  
ATOM   1395  CA  GLY A  90       1.080  23.071  14.718  1.00  1.32           C  
ATOM   1396  C   GLY A  90       1.095  22.598  13.260  1.00  1.32           C  
ATOM   1397  O   GLY A  90       0.309  21.730  12.863  1.00  1.32           O  
ATOM   1398  H   GLY A  90      -0.590  21.741  15.149  1.00  1.32           H  
ATOM   1399 1HA  GLY A  90       1.001  24.158  14.742  1.00  1.32           H  
ATOM   1400 2HA  GLY A  90       2.030  22.820  15.186  1.00  1.32           H  
ATOM   1401  N   THR A  91       1.959  23.229  12.448  1.00  1.28           N  
ATOM   1402  CA  THR A  91       2.056  22.923  11.015  1.00  1.28           C  
ATOM   1403  C   THR A  91       3.504  22.859  10.505  1.00  1.28           C  
ATOM   1404  O   THR A  91       4.324  23.710  10.860  1.00  1.28           O  
ATOM   1405  CB  THR A  91       1.281  23.980  10.197  1.00  1.28           C  
ATOM   1406  OG1 THR A  91      -0.078  24.015  10.646  1.00  1.28           O  
ATOM   1407  CG2 THR A  91       1.303  23.650   8.680  1.00  1.28           C  
ATOM   1408  H   THR A  91       2.571  23.933  12.837  1.00  1.28           H  
ATOM   1409  HA  THR A  91       1.601  21.953  10.847  1.00  1.28           H  
ATOM   1410  HB  THR A  91       1.731  24.958  10.352  1.00  1.28           H  
ATOM   1411  HG1 THR A  91      -0.439  23.126  10.630  1.00  1.28           H  
ATOM   1412 1HG2 THR A  91       0.743  24.407   8.138  1.00  1.28           H  
ATOM   1413 2HG2 THR A  91       2.326  23.635   8.312  1.00  1.28           H  
ATOM   1414 3HG2 THR A  91       0.851  22.676   8.510  1.00  1.28           H  
ATOM   1415  N   GLY A  92       3.810  21.865   9.661  1.00  1.25           N  
ATOM   1416  CA  GLY A  92       5.127  21.777   9.026  1.00  1.25           C  
ATOM   1417  C   GLY A  92       5.035  21.555   7.509  1.00  1.25           C  
ATOM   1418  O   GLY A  92       3.943  21.490   6.939  1.00  1.25           O  
ATOM   1419  H   GLY A  92       3.088  21.183   9.436  1.00  1.25           H  
ATOM   1420 1HA  GLY A  92       5.688  22.689   9.224  1.00  1.25           H  
ATOM   1421 2HA  GLY A  92       5.687  20.961   9.479  1.00  1.25           H  
ATOM   1422  N   HIS A  93       6.198  21.391   6.868  1.00  1.23           N  
ATOM   1423  CA  HIS A  93       6.299  21.148   5.421  1.00  1.23           C  
ATOM   1424  C   HIS A  93       7.665  20.557   5.076  1.00  1.23           C  
ATOM   1425  O   HIS A  93       8.681  20.946   5.660  1.00  1.23           O  
ATOM   1426  CB  HIS A  93       6.093  22.434   4.588  1.00  1.23           C  
ATOM   1427  CG  HIS A  93       6.043  22.208   3.053  1.00  1.23           C  
ATOM   1428  ND1 HIS A  93       4.886  21.855   2.359  1.00  1.23           N  
ATOM   1429  CD2 HIS A  93       7.026  22.273   2.121  1.00  1.23           C  
ATOM   1430  CE1 HIS A  93       5.171  21.725   1.077  1.00  1.23           C  
ATOM   1431  NE2 HIS A  93       6.456  21.972   0.904  1.00  1.23           N  
ATOM   1432  H   HIS A  93       7.054  21.446   7.400  1.00  1.23           H  
ATOM   1433  HA  HIS A  93       5.543  20.433   5.132  1.00  1.23           H  
ATOM   1434 1HB  HIS A  93       5.154  22.906   4.883  1.00  1.23           H  
ATOM   1435 2HB  HIS A  93       6.894  23.136   4.801  1.00  1.23           H  
ATOM   1436  HD1 HIS A  93       3.942  21.718   2.694  1.00  1.23           H  
ATOM   1437  HD2 HIS A  93       8.089  22.500   2.186  1.00  1.23           H  
ATOM   1438  HE1 HIS A  93       4.387  21.450   0.373  1.00  1.23           H  
ATOM   1439  N   PHE A  94       7.689  19.626   4.127  1.00  1.24           N  
ATOM   1440  CA  PHE A  94       8.951  19.041   3.675  1.00  1.24           C  
ATOM   1441  C   PHE A  94       8.929  18.487   2.252  1.00  1.24           C  
ATOM   1442  O   PHE A  94       7.872  18.307   1.650  1.00  1.24           O  
ATOM   1443  CB  PHE A  94       9.411  17.969   4.664  1.00  1.24           C  
ATOM   1444  CG  PHE A  94       8.480  16.808   4.876  1.00  1.24           C  
ATOM   1445  CD1 PHE A  94       8.611  15.639   4.158  1.00  1.24           C  
ATOM   1446  CD2 PHE A  94       7.483  16.888   5.833  1.00  1.24           C  
ATOM   1447  CE1 PHE A  94       7.768  14.566   4.400  1.00  1.24           C  
ATOM   1448  CE2 PHE A  94       6.648  15.832   6.069  1.00  1.24           C  
ATOM   1449  CZ  PHE A  94       6.793  14.663   5.356  1.00  1.24           C  
ATOM   1450  H   PHE A  94       6.802  19.334   3.716  1.00  1.24           H  
ATOM   1451  HA  PHE A  94       9.699  19.834   3.694  1.00  1.24           H  
ATOM   1452 1HB  PHE A  94      10.364  17.565   4.325  1.00  1.24           H  
ATOM   1453 2HB  PHE A  94       9.593  18.433   5.632  1.00  1.24           H  
ATOM   1454  HD1 PHE A  94       9.394  15.571   3.402  1.00  1.24           H  
ATOM   1455  HD2 PHE A  94       7.371  17.806   6.409  1.00  1.24           H  
ATOM   1456  HE1 PHE A  94       7.879  13.651   3.833  1.00  1.24           H  
ATOM   1457  HE2 PHE A  94       5.872  15.925   6.825  1.00  1.24           H  
ATOM   1458  HZ  PHE A  94       6.133  13.827   5.547  1.00  1.24           H  
ATOM   1459  N   GLU A  95      10.114  18.209   1.706  1.00  1.30           N  
ATOM   1460  CA  GLU A  95      10.202  17.619   0.370  1.00  1.30           C  
ATOM   1461  C   GLU A  95      11.013  16.337   0.353  1.00  1.30           C  
ATOM   1462  O   GLU A  95      12.119  16.264   0.897  1.00  1.30           O  
ATOM   1463  CB  GLU A  95      10.800  18.611  -0.640  1.00  1.30           C  
ATOM   1464  CG  GLU A  95      10.917  18.068  -2.086  1.00  1.30           C  
ATOM   1465  CD  GLU A  95      11.447  19.090  -3.061  1.00  1.30           C  
ATOM   1466  OE1 GLU A  95      11.641  20.216  -2.664  1.00  1.30           O  
ATOM   1467  OE2 GLU A  95      11.669  18.746  -4.199  1.00  1.30           O  
ATOM   1468  H   GLU A  95      10.962  18.393   2.224  1.00  1.30           H  
ATOM   1469  HA  GLU A  95       9.195  17.370   0.041  1.00  1.30           H  
ATOM   1470 1HB  GLU A  95      10.177  19.506  -0.676  1.00  1.30           H  
ATOM   1471 2HB  GLU A  95      11.794  18.914  -0.312  1.00  1.30           H  
ATOM   1472 1HG  GLU A  95      11.582  17.203  -2.092  1.00  1.30           H  
ATOM   1473 2HG  GLU A  95       9.930  17.731  -2.417  1.00  1.30           H  
ATOM   1474  N   ILE A  96      10.431  15.331  -0.280  1.00  1.44           N  
ATOM   1475  CA  ILE A  96      11.022  14.024  -0.459  1.00  1.44           C  
ATOM   1476  C   ILE A  96      11.488  13.856  -1.916  1.00  1.44           C  
ATOM   1477  O   ILE A  96      10.680  14.002  -2.833  1.00  1.44           O  
ATOM   1478  CB  ILE A  96       9.993  12.952  -0.101  1.00  1.44           C  
ATOM   1479  CG1 ILE A  96       9.509  13.180   1.295  1.00  1.44           C  
ATOM   1480  CG2 ILE A  96      10.578  11.568  -0.259  1.00  1.44           C  
ATOM   1481  CD1 ILE A  96      10.608  13.115   2.324  1.00  1.44           C  
ATOM   1482  H   ILE A  96       9.511  15.495  -0.683  1.00  1.44           H  
ATOM   1483  HA  ILE A  96      11.833  13.924   0.245  1.00  1.44           H  
ATOM   1484  HB  ILE A  96       9.150  13.055  -0.745  1.00  1.44           H  
ATOM   1485 1HG1 ILE A  96       9.023  14.158   1.350  1.00  1.44           H  
ATOM   1486 2HG1 ILE A  96       8.793  12.440   1.516  1.00  1.44           H  
ATOM   1487 1HG2 ILE A  96       9.825  10.824  -0.010  1.00  1.44           H  
ATOM   1488 2HG2 ILE A  96      10.902  11.428  -1.290  1.00  1.44           H  
ATOM   1489 3HG2 ILE A  96      11.434  11.456   0.405  1.00  1.44           H  
ATOM   1490 1HD1 ILE A  96      10.203  13.270   3.316  1.00  1.44           H  
ATOM   1491 2HD1 ILE A  96      11.079  12.133   2.282  1.00  1.44           H  
ATOM   1492 3HD1 ILE A  96      11.352  13.881   2.115  1.00  1.44           H  
ATOM   1493  N   PRO A  97      12.772  13.586  -2.183  1.00  1.68           N  
ATOM   1494  CA  PRO A  97      13.321  13.403  -3.513  1.00  1.68           C  
ATOM   1495  C   PRO A  97      12.589  12.274  -4.249  1.00  1.68           C  
ATOM   1496  O   PRO A  97      12.015  11.406  -3.593  1.00  1.68           O  
ATOM   1497  CB  PRO A  97      14.774  13.017  -3.228  1.00  1.68           C  
ATOM   1498  CG  PRO A  97      15.076  13.613  -1.876  1.00  1.68           C  
ATOM   1499  CD  PRO A  97      13.779  13.533  -1.103  1.00  1.68           C  
ATOM   1500  HA  PRO A  97      13.254  14.369  -4.021  1.00  1.68           H  
ATOM   1501 1HB  PRO A  97      14.876  11.918  -3.251  1.00  1.68           H  
ATOM   1502 2HB  PRO A  97      15.430  13.411  -4.015  1.00  1.68           H  
ATOM   1503 1HG  PRO A  97      15.891  13.055  -1.389  1.00  1.68           H  
ATOM   1504 2HG  PRO A  97      15.432  14.650  -1.993  1.00  1.68           H  
ATOM   1505 1HD  PRO A  97      13.702  12.597  -0.528  1.00  1.68           H  
ATOM   1506 2HD  PRO A  97      13.740  14.437  -0.469  1.00  1.68           H  
ATOM   1507  N   PRO A  98      12.603  12.244  -5.593  1.00  2.04           N  
ATOM   1508  CA  PRO A  98      11.995  11.214  -6.414  1.00  2.04           C  
ATOM   1509  C   PRO A  98      12.562   9.855  -6.043  1.00  2.04           C  
ATOM   1510  O   PRO A  98      13.746   9.742  -5.731  1.00  2.04           O  
ATOM   1511  CB  PRO A  98      12.442  11.596  -7.829  1.00  2.04           C  
ATOM   1512  CG  PRO A  98      12.717  13.073  -7.760  1.00  2.04           C  
ATOM   1513  CD  PRO A  98      13.287  13.299  -6.377  1.00  2.04           C  
ATOM   1514  HA  PRO A  98      10.899  11.243  -6.303  1.00  2.04           H  
ATOM   1515 1HB  PRO A  98      13.328  11.005  -8.124  1.00  2.04           H  
ATOM   1516 2HB  PRO A  98      11.642  11.358  -8.547  1.00  2.04           H  
ATOM   1517 1HG  PRO A  98      13.410  13.363  -8.565  1.00  2.04           H  
ATOM   1518 2HG  PRO A  98      11.795  13.632  -7.941  1.00  2.04           H  
ATOM   1519 1HD  PRO A  98      14.376  13.148  -6.369  1.00  2.04           H  
ATOM   1520 2HD  PRO A  98      13.001  14.297  -6.081  1.00  2.04           H  
ATOM   1521  N   SER A  99      11.737   8.812  -6.115  1.00  2.50           N  
ATOM   1522  CA  SER A  99      12.197   7.452  -5.806  1.00  2.50           C  
ATOM   1523  C   SER A  99      13.186   6.895  -6.819  1.00  2.50           C  
ATOM   1524  O   SER A  99      13.932   5.963  -6.508  1.00  2.50           O  
ATOM   1525  CB  SER A  99      11.028   6.499  -5.815  1.00  2.50           C  
ATOM   1526  OG  SER A  99      10.538   6.345  -7.137  1.00  2.50           O  
ATOM   1527  H   SER A  99      10.770   8.957  -6.370  1.00  2.50           H  
ATOM   1528  HA  SER A  99      12.671   7.462  -4.825  1.00  2.50           H  
ATOM   1529 1HB  SER A  99      11.344   5.533  -5.427  1.00  2.50           H  
ATOM   1530 2HB  SER A  99      10.239   6.876  -5.168  1.00  2.50           H  
ATOM   1531  HG  SER A  99      11.310   6.010  -7.705  1.00  2.50           H  
ATOM   1532  N   GLU A 100      13.161   7.485  -8.011  1.00  3.04           N  
ATOM   1533  CA  GLU A 100      13.934   7.052  -9.158  1.00  3.04           C  
ATOM   1534  C   GLU A 100      13.413   5.673  -9.531  1.00  3.04           C  
ATOM   1535  O   GLU A 100      13.756   5.141 -10.587  1.00  3.04           O  
ATOM   1536  OXT GLU A 100      12.369   5.308  -8.973  1.00  3.04           O  
ATOM   1537  CB  GLU A 100      15.449   7.050  -8.883  1.00  3.04           C  
ATOM   1538  CG  GLU A 100      16.057   8.443  -8.614  1.00  3.04           C  
ATOM   1539  CD  GLU A 100      16.073   9.353  -9.831  1.00  3.04           C  
ATOM   1540  OE1 GLU A 100      15.921   8.860 -10.922  1.00  3.04           O  
ATOM   1541  OE2 GLU A 100      16.244  10.540  -9.662  1.00  3.04           O  
ATOM   1542  H   GLU A 100      12.536   8.268  -8.119  1.00  3.04           H  
ATOM   1543  HA  GLU A 100      13.742   7.728  -9.992  1.00  3.04           H  
ATOM   1544 1HB  GLU A 100      15.700   6.407  -8.052  1.00  3.04           H  
ATOM   1545 2HB  GLU A 100      15.962   6.646  -9.756  1.00  3.04           H  
ATOM   1546 1HG  GLU A 100      15.479   8.929  -7.825  1.00  3.04           H  
ATOM   1547 2HG  GLU A 100      17.075   8.316  -8.251  1.00  3.04           H  
ENDMDL

