REMARK ID 640587 DOMAINID 634183 MODEL 1 564_01NEM1
MODEL     1
ATOM      1  N   MET A   1       1.481  -0.930  -0.553  1.00  5.81           N  
ATOM      2  CA  MET A   1       2.927  -1.080  -0.620  1.00  5.81           C  
ATOM      3  C   MET A   1       3.601   0.274  -0.746  1.00  5.81           C  
ATOM      4  O   MET A   1       4.268   0.733   0.184  1.00  5.81           O  
ATOM      5  CB  MET A   1       3.351  -1.972  -1.784  1.00  5.81           C  
ATOM      6  CG  MET A   1       4.866  -2.177  -1.862  1.00  5.81           C  
ATOM      7  SD  MET A   1       5.381  -3.108  -3.300  1.00  5.81           S  
ATOM      8  CE  MET A   1       5.124  -1.868  -4.542  1.00  5.81           C  
ATOM      9 1H   MET A   1       1.047  -1.455  -1.297  1.00  5.81           H  
ATOM     10 2H   MET A   1       1.147  -1.267   0.339  1.00  5.81           H  
ATOM     11 3H   MET A   1       1.251   0.050  -0.650  1.00  5.81           H  
ATOM     12  HA  MET A   1       3.272  -1.535   0.308  1.00  5.81           H  
ATOM     13 1HB  MET A   1       2.886  -2.951  -1.679  1.00  5.81           H  
ATOM     14 2HB  MET A   1       3.012  -1.548  -2.727  1.00  5.81           H  
ATOM     15 1HG  MET A   1       5.365  -1.210  -1.884  1.00  5.81           H  
ATOM     16 2HG  MET A   1       5.202  -2.707  -0.973  1.00  5.81           H  
ATOM     17 1HE  MET A   1       5.391  -2.268  -5.520  1.00  5.81           H  
ATOM     18 2HE  MET A   1       4.077  -1.578  -4.537  1.00  5.81           H  
ATOM     19 3HE  MET A   1       5.742  -0.999  -4.323  1.00  5.81           H  
ATOM     20  N   ALA A   2       3.447   0.912  -1.906  1.00  5.48           N  
ATOM     21  CA  ALA A   2       4.109   2.188  -2.149  1.00  5.48           C  
ATOM     22  C   ALA A   2       3.284   3.080  -3.058  1.00  5.48           C  
ATOM     23  O   ALA A   2       2.528   2.598  -3.909  1.00  5.48           O  
ATOM     24  CB  ALA A   2       5.471   1.954  -2.782  1.00  5.48           C  
ATOM     25  H   ALA A   2       2.891   0.512  -2.645  1.00  5.48           H  
ATOM     26  HA  ALA A   2       4.233   2.698  -1.193  1.00  5.48           H  
ATOM     27 1HB  ALA A   2       5.968   2.909  -2.940  1.00  5.48           H  
ATOM     28 2HB  ALA A   2       6.078   1.335  -2.119  1.00  5.48           H  
ATOM     29 3HB  ALA A   2       5.346   1.448  -3.736  1.00  5.48           H  
ATOM     30  N   GLU A   3       3.496   4.388  -2.919  1.00  5.12           N  
ATOM     31  CA  GLU A   3       2.796   5.375  -3.730  1.00  5.12           C  
ATOM     32  C   GLU A   3       3.076   5.194  -5.211  1.00  5.12           C  
ATOM     33  O   GLU A   3       2.186   5.363  -6.035  1.00  5.12           O  
ATOM     34  CB  GLU A   3       3.200   6.787  -3.300  1.00  5.12           C  
ATOM     35  CG  GLU A   3       2.680   7.197  -1.926  1.00  5.12           C  
ATOM     36  CD  GLU A   3       3.157   8.568  -1.494  1.00  5.12           C  
ATOM     37  OE1 GLU A   3       3.983   9.132  -2.172  1.00  5.12           O  
ATOM     38  OE2 GLU A   3       2.691   9.047  -0.486  1.00  5.12           O  
ATOM     39  H   GLU A   3       4.136   4.709  -2.205  1.00  5.12           H  
ATOM     40  HA  GLU A   3       1.724   5.255  -3.568  1.00  5.12           H  
ATOM     41 1HB  GLU A   3       4.287   6.864  -3.286  1.00  5.12           H  
ATOM     42 2HB  GLU A   3       2.830   7.508  -4.030  1.00  5.12           H  
ATOM     43 1HG  GLU A   3       1.590   7.195  -1.948  1.00  5.12           H  
ATOM     44 2HG  GLU A   3       3.002   6.458  -1.193  1.00  5.12           H  
ATOM     45  N   TYR A   4       4.302   4.825  -5.555  1.00  4.79           N  
ATOM     46  CA  TYR A   4       4.646   4.625  -6.955  1.00  4.79           C  
ATOM     47  C   TYR A   4       3.753   3.565  -7.586  1.00  4.79           C  
ATOM     48  O   TYR A   4       3.160   3.788  -8.643  1.00  4.79           O  
ATOM     49  CB  TYR A   4       6.125   4.267  -7.072  1.00  4.79           C  
ATOM     50  CG  TYR A   4       6.603   3.912  -8.456  1.00  4.79           C  
ATOM     51  CD1 TYR A   4       6.812   4.903  -9.404  1.00  4.79           C  
ATOM     52  CD2 TYR A   4       6.885   2.593  -8.759  1.00  4.79           C  
ATOM     53  CE1 TYR A   4       7.286   4.568 -10.657  1.00  4.79           C  
ATOM     54  CE2 TYR A   4       7.367   2.262 -10.001  1.00  4.79           C  
ATOM     55  CZ  TYR A   4       7.565   3.243 -10.952  1.00  4.79           C  
ATOM     56  OH  TYR A   4       8.041   2.906 -12.198  1.00  4.79           O  
ATOM     57  H   TYR A   4       4.997   4.695  -4.836  1.00  4.79           H  
ATOM     58  HA  TYR A   4       4.473   5.561  -7.489  1.00  4.79           H  
ATOM     59 1HB  TYR A   4       6.723   5.106  -6.717  1.00  4.79           H  
ATOM     60 2HB  TYR A   4       6.338   3.422  -6.418  1.00  4.79           H  
ATOM     61  HD1 TYR A   4       6.600   5.945  -9.160  1.00  4.79           H  
ATOM     62  HD2 TYR A   4       6.729   1.817  -8.008  1.00  4.79           H  
ATOM     63  HE1 TYR A   4       7.445   5.344 -11.406  1.00  4.79           H  
ATOM     64  HE2 TYR A   4       7.591   1.222 -10.236  1.00  4.79           H  
ATOM     65  HH  TYR A   4       8.179   1.957 -12.241  1.00  4.79           H  
ATOM     66  N   ALA A   5       3.647   2.406  -6.938  1.00  4.49           N  
ATOM     67  CA  ALA A   5       2.810   1.344  -7.470  1.00  4.49           C  
ATOM     68  C   ALA A   5       1.358   1.794  -7.554  1.00  4.49           C  
ATOM     69  O   ALA A   5       0.654   1.468  -8.515  1.00  4.49           O  
ATOM     70  CB  ALA A   5       2.923   0.111  -6.610  1.00  4.49           C  
ATOM     71  H   ALA A   5       4.137   2.273  -6.066  1.00  4.49           H  
ATOM     72  HA  ALA A   5       3.151   1.113  -8.476  1.00  4.49           H  
ATOM     73 1HB  ALA A   5       2.310  -0.685  -7.028  1.00  4.49           H  
ATOM     74 2HB  ALA A   5       3.961  -0.201  -6.586  1.00  4.49           H  
ATOM     75 3HB  ALA A   5       2.583   0.344  -5.601  1.00  4.49           H  
ATOM     76  N   LYS A   6       0.911   2.567  -6.555  1.00  4.24           N  
ATOM     77  CA  LYS A   6      -0.456   3.067  -6.559  1.00  4.24           C  
ATOM     78  C   LYS A   6      -0.681   3.922  -7.797  1.00  4.24           C  
ATOM     79  O   LYS A   6      -1.652   3.714  -8.528  1.00  4.24           O  
ATOM     80  CB  LYS A   6      -0.742   3.878  -5.292  1.00  4.24           C  
ATOM     81  CG  LYS A   6      -2.167   4.423  -5.155  1.00  4.24           C  
ATOM     82  CD  LYS A   6      -2.318   5.199  -3.837  1.00  4.24           C  
ATOM     83  CE  LYS A   6      -3.761   5.654  -3.586  1.00  4.24           C  
ATOM     84  NZ  LYS A   6      -4.210   6.673  -4.571  1.00  4.24           N  
ATOM     85  H   LYS A   6       1.525   2.791  -5.769  1.00  4.24           H  
ATOM     86  HA  LYS A   6      -1.140   2.221  -6.601  1.00  4.24           H  
ATOM     87 1HB  LYS A   6      -0.513   3.272  -4.415  1.00  4.24           H  
ATOM     88 2HB  LYS A   6      -0.083   4.736  -5.266  1.00  4.24           H  
ATOM     89 1HG  LYS A   6      -2.388   5.094  -5.993  1.00  4.24           H  
ATOM     90 2HG  LYS A   6      -2.882   3.600  -5.174  1.00  4.24           H  
ATOM     91 1HD  LYS A   6      -1.993   4.569  -3.008  1.00  4.24           H  
ATOM     92 2HD  LYS A   6      -1.675   6.080  -3.870  1.00  4.24           H  
ATOM     93 1HE  LYS A   6      -4.422   4.792  -3.648  1.00  4.24           H  
ATOM     94 2HE  LYS A   6      -3.827   6.081  -2.587  1.00  4.24           H  
ATOM     95 1HZ  LYS A   6      -5.158   6.948  -4.386  1.00  4.24           H  
ATOM     96 2HZ  LYS A   6      -3.620   7.484  -4.535  1.00  4.24           H  
ATOM     97 3HZ  LYS A   6      -4.172   6.282  -5.523  1.00  4.24           H  
ATOM     98  N   GLU A   7       0.237   4.861  -8.062  1.00  4.04           N  
ATOM     99  CA  GLU A   7       0.090   5.729  -9.222  1.00  4.04           C  
ATOM    100  C   GLU A   7       0.101   4.929 -10.516  1.00  4.04           C  
ATOM    101  O   GLU A   7      -0.666   5.231 -11.435  1.00  4.04           O  
ATOM    102  CB  GLU A   7       1.186   6.807  -9.269  1.00  4.04           C  
ATOM    103  CG  GLU A   7       1.057   7.909  -8.204  1.00  4.04           C  
ATOM    104  CD  GLU A   7       2.150   8.976  -8.286  1.00  4.04           C  
ATOM    105  OE1 GLU A   7       3.069   8.819  -9.057  1.00  4.04           O  
ATOM    106  OE2 GLU A   7       2.045   9.955  -7.579  1.00  4.04           O  
ATOM    107  H   GLU A   7       1.030   4.980  -7.431  1.00  4.04           H  
ATOM    108  HA  GLU A   7      -0.875   6.233  -9.146  1.00  4.04           H  
ATOM    109 1HB  GLU A   7       2.160   6.331  -9.132  1.00  4.04           H  
ATOM    110 2HB  GLU A   7       1.189   7.282 -10.248  1.00  4.04           H  
ATOM    111 1HG  GLU A   7       0.086   8.390  -8.317  1.00  4.04           H  
ATOM    112 2HG  GLU A   7       1.085   7.443  -7.220  1.00  4.04           H  
ATOM    113  N   LEU A   8       0.931   3.887 -10.597  1.00  3.85           N  
ATOM    114  CA  LEU A   8       0.940   3.092 -11.813  1.00  3.85           C  
ATOM    115  C   LEU A   8      -0.403   2.403 -12.007  1.00  3.85           C  
ATOM    116  O   LEU A   8      -0.929   2.344 -13.124  1.00  3.85           O  
ATOM    117  CB  LEU A   8       2.028   2.023 -11.768  1.00  3.85           C  
ATOM    118  CG  LEU A   8       3.467   2.504 -11.811  1.00  3.85           C  
ATOM    119  CD1 LEU A   8       4.357   1.312 -11.625  1.00  3.85           C  
ATOM    120  CD2 LEU A   8       3.742   3.200 -13.119  1.00  3.85           C  
ATOM    121  H   LEU A   8       1.569   3.676  -9.826  1.00  3.85           H  
ATOM    122  HA  LEU A   8       1.121   3.754 -12.659  1.00  3.85           H  
ATOM    123 1HB  LEU A   8       1.905   1.458 -10.845  1.00  3.85           H  
ATOM    124 2HB  LEU A   8       1.880   1.343 -12.603  1.00  3.85           H  
ATOM    125  HG  LEU A   8       3.653   3.199 -10.997  1.00  3.85           H  
ATOM    126 1HD1 LEU A   8       5.373   1.623 -11.658  1.00  3.85           H  
ATOM    127 2HD1 LEU A   8       4.146   0.844 -10.668  1.00  3.85           H  
ATOM    128 3HD1 LEU A   8       4.177   0.601 -12.427  1.00  3.85           H  
ATOM    129 1HD2 LEU A   8       4.782   3.535 -13.136  1.00  3.85           H  
ATOM    130 2HD2 LEU A   8       3.567   2.510 -13.944  1.00  3.85           H  
ATOM    131 3HD2 LEU A   8       3.080   4.060 -13.216  1.00  3.85           H  
ATOM    132  N   ALA A   9      -0.981   1.899 -10.911  1.00  3.66           N  
ATOM    133  CA  ALA A   9      -2.269   1.239 -11.002  1.00  3.66           C  
ATOM    134  C   ALA A   9      -3.330   2.217 -11.474  1.00  3.66           C  
ATOM    135  O   ALA A   9      -4.132   1.893 -12.355  1.00  3.66           O  
ATOM    136  CB  ALA A   9      -2.657   0.661  -9.654  1.00  3.66           C  
ATOM    137  H   ALA A   9      -0.504   1.956 -10.009  1.00  3.66           H  
ATOM    138  HA  ALA A   9      -2.191   0.436 -11.733  1.00  3.66           H  
ATOM    139 1HB  ALA A   9      -3.616   0.154  -9.737  1.00  3.66           H  
ATOM    140 2HB  ALA A   9      -1.894  -0.046  -9.331  1.00  3.66           H  
ATOM    141 3HB  ALA A   9      -2.735   1.464  -8.925  1.00  3.66           H  
ATOM    142  N   GLU A  10      -3.310   3.438 -10.935  1.00  3.46           N  
ATOM    143  CA  GLU A  10      -4.301   4.425 -11.336  1.00  3.46           C  
ATOM    144  C   GLU A  10      -4.122   4.786 -12.801  1.00  3.46           C  
ATOM    145  O   GLU A  10      -5.101   4.921 -13.541  1.00  3.46           O  
ATOM    146  CB  GLU A  10      -4.219   5.682 -10.461  1.00  3.46           C  
ATOM    147  CG  GLU A  10      -4.665   5.472  -9.010  1.00  3.46           C  
ATOM    148  CD  GLU A  10      -4.570   6.717  -8.152  1.00  3.46           C  
ATOM    149  OE1 GLU A  10      -4.172   7.748  -8.642  1.00  3.46           O  
ATOM    150  OE2 GLU A  10      -4.883   6.619  -6.976  1.00  3.46           O  
ATOM    151  H   GLU A  10      -2.620   3.662 -10.214  1.00  3.46           H  
ATOM    152  HA  GLU A  10      -5.291   3.986 -11.212  1.00  3.46           H  
ATOM    153 1HB  GLU A  10      -3.187   6.037 -10.442  1.00  3.46           H  
ATOM    154 2HB  GLU A  10      -4.830   6.471 -10.897  1.00  3.46           H  
ATOM    155 1HG  GLU A  10      -5.696   5.122  -9.008  1.00  3.46           H  
ATOM    156 2HG  GLU A  10      -4.049   4.690  -8.570  1.00  3.46           H  
ATOM    157  N   ALA A  11      -2.863   4.893 -13.246  1.00  3.25           N  
ATOM    158  CA  ALA A  11      -2.590   5.218 -14.634  1.00  3.25           C  
ATOM    159  C   ALA A  11      -3.179   4.159 -15.547  1.00  3.25           C  
ATOM    160  O   ALA A  11      -3.777   4.490 -16.571  1.00  3.25           O  
ATOM    161  CB  ALA A  11      -1.092   5.327 -14.873  1.00  3.25           C  
ATOM    162  H   ALA A  11      -2.085   4.785 -12.595  1.00  3.25           H  
ATOM    163  HA  ALA A  11      -3.065   6.171 -14.860  1.00  3.25           H  
ATOM    164 1HB  ALA A  11      -0.906   5.587 -15.913  1.00  3.25           H  
ATOM    165 2HB  ALA A  11      -0.678   6.096 -14.222  1.00  3.25           H  
ATOM    166 3HB  ALA A  11      -0.621   4.374 -14.648  1.00  3.25           H  
ATOM    167  N   LEU A  12      -3.056   2.886 -15.156  1.00  3.03           N  
ATOM    168  CA  LEU A  12      -3.600   1.814 -15.968  1.00  3.03           C  
ATOM    169  C   LEU A  12      -5.117   1.825 -15.970  1.00  3.03           C  
ATOM    170  O   LEU A  12      -5.743   1.647 -17.012  1.00  3.03           O  
ATOM    171  CB  LEU A  12      -3.103   0.443 -15.536  1.00  3.03           C  
ATOM    172  CG  LEU A  12      -3.669  -0.674 -16.421  1.00  3.03           C  
ATOM    173  CD1 LEU A  12      -3.271  -0.402 -17.895  1.00  3.03           C  
ATOM    174  CD2 LEU A  12      -3.152  -2.019 -15.954  1.00  3.03           C  
ATOM    175  H   LEU A  12      -2.539   2.668 -14.300  1.00  3.03           H  
ATOM    176  HA  LEU A  12      -3.262   1.968 -16.989  1.00  3.03           H  
ATOM    177 1HB  LEU A  12      -2.016   0.423 -15.591  1.00  3.03           H  
ATOM    178 2HB  LEU A  12      -3.409   0.266 -14.501  1.00  3.03           H  
ATOM    179  HG  LEU A  12      -4.749  -0.661 -16.353  1.00  3.03           H  
ATOM    180 1HD1 LEU A  12      -3.690  -1.174 -18.535  1.00  3.03           H  
ATOM    181 2HD1 LEU A  12      -3.657   0.559 -18.206  1.00  3.03           H  
ATOM    182 3HD1 LEU A  12      -2.187  -0.402 -17.988  1.00  3.03           H  
ATOM    183 1HD2 LEU A  12      -3.569  -2.804 -16.582  1.00  3.03           H  
ATOM    184 2HD2 LEU A  12      -2.063  -2.035 -16.025  1.00  3.03           H  
ATOM    185 3HD2 LEU A  12      -3.453  -2.183 -14.919  1.00  3.03           H  
ATOM    186  N   VAL A  13      -5.735   2.028 -14.819  1.00  2.81           N  
ATOM    187  CA  VAL A  13      -7.188   2.029 -14.802  1.00  2.81           C  
ATOM    188  C   VAL A  13      -7.734   3.147 -15.683  1.00  2.81           C  
ATOM    189  O   VAL A  13      -8.656   2.928 -16.481  1.00  2.81           O  
ATOM    190  CB  VAL A  13      -7.707   2.194 -13.371  1.00  2.81           C  
ATOM    191  CG1 VAL A  13      -9.210   2.417 -13.384  1.00  2.81           C  
ATOM    192  CG2 VAL A  13      -7.365   0.940 -12.572  1.00  2.81           C  
ATOM    193  H   VAL A  13      -5.198   2.164 -13.960  1.00  2.81           H  
ATOM    194  HA  VAL A  13      -7.537   1.074 -15.192  1.00  2.81           H  
ATOM    195  HB  VAL A  13      -7.233   3.068 -12.914  1.00  2.81           H  
ATOM    196 1HG1 VAL A  13      -9.568   2.539 -12.363  1.00  2.81           H  
ATOM    197 2HG1 VAL A  13      -9.437   3.317 -13.958  1.00  2.81           H  
ATOM    198 3HG1 VAL A  13      -9.701   1.559 -13.842  1.00  2.81           H  
ATOM    199 1HG2 VAL A  13      -7.720   1.052 -11.550  1.00  2.81           H  
ATOM    200 2HG2 VAL A  13      -7.842   0.077 -13.033  1.00  2.81           H  
ATOM    201 3HG2 VAL A  13      -6.292   0.796 -12.567  1.00  2.81           H  
ATOM    202  N   ASN A  14      -7.149   4.339 -15.561  1.00  2.60           N  
ATOM    203  CA  ASN A  14      -7.576   5.468 -16.368  1.00  2.60           C  
ATOM    204  C   ASN A  14      -7.303   5.197 -17.840  1.00  2.60           C  
ATOM    205  O   ASN A  14      -8.105   5.566 -18.707  1.00  2.60           O  
ATOM    206  CB  ASN A  14      -6.857   6.718 -15.920  1.00  2.60           C  
ATOM    207  CG  ASN A  14      -7.344   7.200 -14.580  1.00  2.60           C  
ATOM    208  OD1 ASN A  14      -8.458   6.879 -14.145  1.00  2.60           O  
ATOM    209  ND2 ASN A  14      -6.522   7.965 -13.906  1.00  2.60           N  
ATOM    210  H   ASN A  14      -6.393   4.468 -14.887  1.00  2.60           H  
ATOM    211  HA  ASN A  14      -8.650   5.603 -16.244  1.00  2.60           H  
ATOM    212 1HB  ASN A  14      -5.785   6.507 -15.851  1.00  2.60           H  
ATOM    213 2HB  ASN A  14      -6.992   7.507 -16.659  1.00  2.60           H  
ATOM    214 1HD2 ASN A  14      -6.785   8.310 -13.005  1.00  2.60           H  
ATOM    215 2HD2 ASN A  14      -5.630   8.194 -14.290  1.00  2.60           H  
ATOM    216  N   ALA A  15      -6.185   4.513 -18.120  1.00  2.43           N  
ATOM    217  CA  ALA A  15      -5.810   4.182 -19.475  1.00  2.43           C  
ATOM    218  C   ALA A  15      -6.826   3.316 -20.147  1.00  2.43           C  
ATOM    219  O   ALA A  15      -7.248   3.583 -21.277  1.00  2.43           O  
ATOM    220  CB  ALA A  15      -4.519   3.411 -19.479  1.00  2.43           C  
ATOM    221  H   ALA A  15      -5.544   4.254 -17.371  1.00  2.43           H  
ATOM    222  HA  ALA A  15      -5.721   5.109 -20.016  1.00  2.43           H  
ATOM    223 1HB  ALA A  15      -4.245   3.177 -20.476  1.00  2.43           H  
ATOM    224 2HB  ALA A  15      -3.739   3.994 -19.006  1.00  2.43           H  
ATOM    225 3HB  ALA A  15      -4.649   2.503 -18.944  1.00  2.43           H  
ATOM    226  N   ILE A  16      -7.268   2.305 -19.414  1.00  2.28           N  
ATOM    227  CA  ILE A  16      -8.241   1.376 -19.916  1.00  2.28           C  
ATOM    228  C   ILE A  16      -9.503   2.138 -20.190  1.00  2.28           C  
ATOM    229  O   ILE A  16     -10.096   1.986 -21.251  1.00  2.28           O  
ATOM    230  CB  ILE A  16      -8.441   0.215 -18.943  1.00  2.28           C  
ATOM    231  CG1 ILE A  16      -7.150  -0.637 -18.909  1.00  2.28           C  
ATOM    232  CG2 ILE A  16      -9.644  -0.610 -19.367  1.00  2.28           C  
ATOM    233  CD1 ILE A  16      -7.099  -1.627 -17.781  1.00  2.28           C  
ATOM    234  H   ILE A  16      -6.875   2.160 -18.482  1.00  2.28           H  
ATOM    235  HA  ILE A  16      -7.882   0.966 -20.858  1.00  2.28           H  
ATOM    236  HB  ILE A  16      -8.598   0.611 -17.936  1.00  2.28           H  
ATOM    237 1HG1 ILE A  16      -7.068  -1.180 -19.849  1.00  2.28           H  
ATOM    238 2HG1 ILE A  16      -6.293   0.028 -18.826  1.00  2.28           H  
ATOM    239 1HG2 ILE A  16      -9.789  -1.433 -18.672  1.00  2.28           H  
ATOM    240 2HG2 ILE A  16     -10.536   0.020 -19.369  1.00  2.28           H  
ATOM    241 3HG2 ILE A  16      -9.484  -1.008 -20.369  1.00  2.28           H  
ATOM    242 1HD1 ILE A  16      -6.164  -2.184 -17.828  1.00  2.28           H  
ATOM    243 2HD1 ILE A  16      -7.156  -1.090 -16.831  1.00  2.28           H  
ATOM    244 3HD1 ILE A  16      -7.936  -2.316 -17.861  1.00  2.28           H  
ATOM    245  N   GLY A  17      -9.882   3.011 -19.258  1.00  2.19           N  
ATOM    246  CA  GLY A  17     -11.052   3.845 -19.444  1.00  2.19           C  
ATOM    247  C   GLY A  17     -10.980   4.593 -20.777  1.00  2.19           C  
ATOM    248  O   GLY A  17     -11.878   4.460 -21.605  1.00  2.19           O  
ATOM    249  H   GLY A  17      -9.351   3.086 -18.388  1.00  2.19           H  
ATOM    250 1HA  GLY A  17     -11.950   3.228 -19.411  1.00  2.19           H  
ATOM    251 2HA  GLY A  17     -11.113   4.561 -18.624  1.00  2.19           H  
ATOM    252  N   LEU A  18      -9.901   5.343 -21.017  1.00  2.14           N  
ATOM    253  CA  LEU A  18      -9.810   6.116 -22.260  1.00  2.14           C  
ATOM    254  C   LEU A  18      -9.829   5.256 -23.520  1.00  2.14           C  
ATOM    255  O   LEU A  18     -10.461   5.618 -24.522  1.00  2.14           O  
ATOM    256  CB  LEU A  18      -8.540   6.965 -22.264  1.00  2.14           C  
ATOM    257  CG  LEU A  18      -8.535   8.132 -21.279  1.00  2.14           C  
ATOM    258  CD1 LEU A  18      -7.160   8.782 -21.252  1.00  2.14           C  
ATOM    259  CD2 LEU A  18      -9.597   9.131 -21.706  1.00  2.14           C  
ATOM    260  H   LEU A  18      -9.163   5.396 -20.311  1.00  2.14           H  
ATOM    261  HA  LEU A  18     -10.672   6.785 -22.296  1.00  2.14           H  
ATOM    262 1HB  LEU A  18      -7.699   6.315 -22.011  1.00  2.14           H  
ATOM    263 2HB  LEU A  18      -8.385   7.359 -23.262  1.00  2.14           H  
ATOM    264  HG  LEU A  18      -8.759   7.765 -20.273  1.00  2.14           H  
ATOM    265 1HD1 LEU A  18      -7.172   9.611 -20.542  1.00  2.14           H  
ATOM    266 2HD1 LEU A  18      -6.433   8.057 -20.935  1.00  2.14           H  
ATOM    267 3HD1 LEU A  18      -6.903   9.155 -22.241  1.00  2.14           H  
ATOM    268 1HD2 LEU A  18      -9.609   9.967 -21.006  1.00  2.14           H  
ATOM    269 2HD2 LEU A  18      -9.372   9.497 -22.707  1.00  2.14           H  
ATOM    270 3HD2 LEU A  18     -10.580   8.644 -21.708  1.00  2.14           H  
ATOM    271  N   VAL A  19      -9.167   4.107 -23.484  1.00  2.14           N  
ATOM    272  CA  VAL A  19      -9.165   3.254 -24.656  1.00  2.14           C  
ATOM    273  C   VAL A  19     -10.565   2.662 -24.888  1.00  2.14           C  
ATOM    274  O   VAL A  19     -11.045   2.616 -26.027  1.00  2.14           O  
ATOM    275  CB  VAL A  19      -8.074   2.182 -24.544  1.00  2.14           C  
ATOM    276  CG1 VAL A  19      -8.192   1.200 -25.693  1.00  2.14           C  
ATOM    277  CG2 VAL A  19      -6.680   2.885 -24.564  1.00  2.14           C  
ATOM    278  H   VAL A  19      -8.650   3.833 -22.645  1.00  2.14           H  
ATOM    279  HA  VAL A  19      -8.915   3.869 -25.519  1.00  2.14           H  
ATOM    280  HB  VAL A  19      -8.200   1.629 -23.605  1.00  2.14           H  
ATOM    281 1HG1 VAL A  19      -7.415   0.442 -25.601  1.00  2.14           H  
ATOM    282 2HG1 VAL A  19      -9.173   0.723 -25.659  1.00  2.14           H  
ATOM    283 3HG1 VAL A  19      -8.075   1.730 -26.639  1.00  2.14           H  
ATOM    284 1HG2 VAL A  19      -5.892   2.144 -24.489  1.00  2.14           H  
ATOM    285 2HG2 VAL A  19      -6.564   3.430 -25.488  1.00  2.14           H  
ATOM    286 3HG2 VAL A  19      -6.608   3.577 -23.727  1.00  2.14           H  
ATOM    287  N   GLU A  20     -11.230   2.211 -23.818  1.00  2.18           N  
ATOM    288  CA  GLU A  20     -12.585   1.694 -23.958  1.00  2.18           C  
ATOM    289  C   GLU A  20     -13.543   2.789 -24.434  1.00  2.18           C  
ATOM    290  O   GLU A  20     -14.427   2.508 -25.243  1.00  2.18           O  
ATOM    291  CB  GLU A  20     -13.094   1.055 -22.657  1.00  2.18           C  
ATOM    292  CG  GLU A  20     -12.415  -0.282 -22.296  1.00  2.18           C  
ATOM    293  CD  GLU A  20     -12.940  -0.923 -21.013  1.00  2.18           C  
ATOM    294  OE1 GLU A  20     -13.736  -0.315 -20.334  1.00  2.18           O  
ATOM    295  OE2 GLU A  20     -12.540  -2.030 -20.725  1.00  2.18           O  
ATOM    296  H   GLU A  20     -10.803   2.248 -22.895  1.00  2.18           H  
ATOM    297  HA  GLU A  20     -12.569   0.914 -24.718  1.00  2.18           H  
ATOM    298 1HB  GLU A  20     -12.921   1.748 -21.828  1.00  2.18           H  
ATOM    299 2HB  GLU A  20     -14.167   0.887 -22.727  1.00  2.18           H  
ATOM    300 1HG  GLU A  20     -12.563  -0.979 -23.118  1.00  2.18           H  
ATOM    301 2HG  GLU A  20     -11.345  -0.110 -22.196  1.00  2.18           H  
ATOM    302  N   GLU A  21     -13.368   4.037 -23.961  1.00  2.25           N  
ATOM    303  CA  GLU A  21     -14.224   5.134 -24.417  1.00  2.25           C  
ATOM    304  C   GLU A  21     -14.038   5.347 -25.915  1.00  2.25           C  
ATOM    305  O   GLU A  21     -15.009   5.539 -26.646  1.00  2.25           O  
ATOM    306  CB  GLU A  21     -13.941   6.437 -23.650  1.00  2.25           C  
ATOM    307  CG  GLU A  21     -14.428   6.449 -22.189  1.00  2.25           C  
ATOM    308  CD  GLU A  21     -14.028   7.699 -21.430  1.00  2.25           C  
ATOM    309  OE1 GLU A  21     -13.297   8.500 -21.967  1.00  2.25           O  
ATOM    310  OE2 GLU A  21     -14.460   7.849 -20.308  1.00  2.25           O  
ATOM    311  H   GLU A  21     -12.646   4.217 -23.264  1.00  2.25           H  
ATOM    312  HA  GLU A  21     -15.260   4.857 -24.236  1.00  2.25           H  
ATOM    313 1HB  GLU A  21     -12.867   6.621 -23.640  1.00  2.25           H  
ATOM    314 2HB  GLU A  21     -14.411   7.273 -24.169  1.00  2.25           H  
ATOM    315 1HG  GLU A  21     -15.515   6.380 -22.192  1.00  2.25           H  
ATOM    316 2HG  GLU A  21     -14.050   5.576 -21.676  1.00  2.25           H  
ATOM    317  N   CYS A  22     -12.797   5.244 -26.392  1.00  2.35           N  
ATOM    318  CA  CYS A  22     -12.549   5.378 -27.817  1.00  2.35           C  
ATOM    319  C   CYS A  22     -13.390   4.348 -28.555  1.00  2.35           C  
ATOM    320  O   CYS A  22     -14.166   4.683 -29.461  1.00  2.35           O  
ATOM    321  CB  CYS A  22     -11.057   5.161 -28.119  1.00  2.35           C  
ATOM    322  SG  CYS A  22     -10.605   5.262 -29.855  1.00  2.35           S  
ATOM    323  H   CYS A  22     -12.014   5.111 -25.749  1.00  2.35           H  
ATOM    324  HA  CYS A  22     -12.847   6.372 -28.139  1.00  2.35           H  
ATOM    325 1HB  CYS A  22     -10.466   5.891 -27.567  1.00  2.35           H  
ATOM    326 2HB  CYS A  22     -10.758   4.190 -27.775  1.00  2.35           H  
ATOM    327  HG  CYS A  22     -11.344   4.201 -30.256  1.00  2.35           H  
ATOM    328  N   ALA A  23     -13.293   3.093 -28.114  1.00  2.45           N  
ATOM    329  CA  ALA A  23     -14.058   2.027 -28.739  1.00  2.45           C  
ATOM    330  C   ALA A  23     -15.573   2.269 -28.643  1.00  2.45           C  
ATOM    331  O   ALA A  23     -16.304   2.047 -29.611  1.00  2.45           O  
ATOM    332  CB  ALA A  23     -13.699   0.708 -28.085  1.00  2.45           C  
ATOM    333  H   ALA A  23     -12.651   2.881 -27.346  1.00  2.45           H  
ATOM    334  HA  ALA A  23     -13.786   1.992 -29.793  1.00  2.45           H  
ATOM    335 1HB  ALA A  23     -14.243  -0.097 -28.572  1.00  2.45           H  
ATOM    336 2HB  ALA A  23     -12.627   0.540 -28.181  1.00  2.45           H  
ATOM    337 3HB  ALA A  23     -13.966   0.742 -27.032  1.00  2.45           H  
ATOM    338  N   ALA A  24     -16.042   2.776 -27.496  1.00  2.57           N  
ATOM    339  CA  ALA A  24     -17.464   3.044 -27.262  1.00  2.57           C  
ATOM    340  C   ALA A  24     -18.019   4.054 -28.258  1.00  2.57           C  
ATOM    341  O   ALA A  24     -19.173   3.957 -28.680  1.00  2.57           O  
ATOM    342  CB  ALA A  24     -17.679   3.556 -25.850  1.00  2.57           C  
ATOM    343  H   ALA A  24     -15.391   2.940 -26.734  1.00  2.57           H  
ATOM    344  HA  ALA A  24     -18.005   2.109 -27.387  1.00  2.57           H  
ATOM    345 1HB  ALA A  24     -18.741   3.721 -25.681  1.00  2.57           H  
ATOM    346 2HB  ALA A  24     -17.301   2.823 -25.138  1.00  2.57           H  
ATOM    347 3HB  ALA A  24     -17.145   4.491 -25.725  1.00  2.57           H  
ATOM    348  N   GLU A  25     -17.179   5.004 -28.662  1.00  2.71           N  
ATOM    349  CA  GLU A  25     -17.563   6.045 -29.607  1.00  2.71           C  
ATOM    350  C   GLU A  25     -17.459   5.583 -31.059  1.00  2.71           C  
ATOM    351  O   GLU A  25     -17.711   6.366 -31.978  1.00  2.71           O  
ATOM    352  CB  GLU A  25     -16.717   7.313 -29.412  1.00  2.71           C  
ATOM    353  CG  GLU A  25     -16.967   8.043 -28.085  1.00  2.71           C  
ATOM    354  CD  GLU A  25     -16.149   9.315 -27.905  1.00  2.71           C  
ATOM    355  OE1 GLU A  25     -15.379   9.664 -28.780  1.00  2.71           O  
ATOM    356  OE2 GLU A  25     -16.298   9.942 -26.884  1.00  2.71           O  
ATOM    357  H   GLU A  25     -16.243   5.031 -28.248  1.00  2.71           H  
ATOM    358  HA  GLU A  25     -18.604   6.303 -29.415  1.00  2.71           H  
ATOM    359 1HB  GLU A  25     -15.656   7.044 -29.447  1.00  2.71           H  
ATOM    360 2HB  GLU A  25     -16.906   8.009 -30.227  1.00  2.71           H  
ATOM    361 1HG  GLU A  25     -18.024   8.296 -28.023  1.00  2.71           H  
ATOM    362 2HG  GLU A  25     -16.743   7.359 -27.268  1.00  2.71           H  
ATOM    363  N   GLY A  26     -17.067   4.325 -31.276  1.00  2.86           N  
ATOM    364  CA  GLY A  26     -16.917   3.791 -32.616  1.00  2.86           C  
ATOM    365  C   GLY A  26     -15.568   4.133 -33.226  1.00  2.86           C  
ATOM    366  O   GLY A  26     -15.395   4.049 -34.445  1.00  2.86           O  
ATOM    367  H   GLY A  26     -16.873   3.700 -30.495  1.00  2.86           H  
ATOM    368 1HA  GLY A  26     -17.030   2.707 -32.575  1.00  2.86           H  
ATOM    369 2HA  GLY A  26     -17.715   4.172 -33.250  1.00  2.86           H  
ATOM    370  N   ARG A  27     -14.614   4.544 -32.392  1.00  3.01           N  
ATOM    371  CA  ARG A  27     -13.304   4.905 -32.891  1.00  3.01           C  
ATOM    372  C   ARG A  27     -12.309   3.781 -32.603  1.00  3.01           C  
ATOM    373  O   ARG A  27     -12.396   3.098 -31.582  1.00  3.01           O  
ATOM    374  CB  ARG A  27     -12.862   6.226 -32.288  1.00  3.01           C  
ATOM    375  CG  ARG A  27     -13.685   7.421 -32.717  1.00  3.01           C  
ATOM    376  CD  ARG A  27     -13.150   8.738 -32.202  1.00  3.01           C  
ATOM    377  NE  ARG A  27     -13.259   8.923 -30.745  1.00  3.01           N  
ATOM    378  CZ  ARG A  27     -12.226   8.902 -29.873  1.00  3.01           C  
ATOM    379  NH1 ARG A  27     -10.994   8.682 -30.276  1.00  3.01           N  
ATOM    380  NH2 ARG A  27     -12.482   9.126 -28.606  1.00  3.01           N  
ATOM    381  H   ARG A  27     -14.778   4.592 -31.385  1.00  3.01           H  
ATOM    382  HA  ARG A  27     -13.364   5.039 -33.971  1.00  3.01           H  
ATOM    383 1HB  ARG A  27     -12.970   6.177 -31.213  1.00  3.01           H  
ATOM    384 2HB  ARG A  27     -11.830   6.409 -32.514  1.00  3.01           H  
ATOM    385 1HG  ARG A  27     -13.715   7.462 -33.805  1.00  3.01           H  
ATOM    386 2HG  ARG A  27     -14.705   7.299 -32.334  1.00  3.01           H  
ATOM    387 1HD  ARG A  27     -12.100   8.819 -32.470  1.00  3.01           H  
ATOM    388 2HD  ARG A  27     -13.701   9.547 -32.679  1.00  3.01           H  
ATOM    389  HE  ARG A  27     -14.190   9.108 -30.333  1.00  3.01           H  
ATOM    390 1HH1 ARG A  27     -10.807   8.513 -31.253  1.00  3.01           H  
ATOM    391 2HH1 ARG A  27     -10.238   8.678 -29.608  1.00  3.01           H  
ATOM    392 1HH2 ARG A  27     -13.459   9.327 -28.342  1.00  3.01           H  
ATOM    393 2HH2 ARG A  27     -11.747   9.130 -27.921  1.00  3.01           H  
ATOM    394  N   THR A  28     -11.359   3.595 -33.506  1.00  3.13           N  
ATOM    395  CA  THR A  28     -10.382   2.523 -33.375  1.00  3.13           C  
ATOM    396  C   THR A  28      -9.095   3.089 -32.788  1.00  3.13           C  
ATOM    397  O   THR A  28      -8.935   4.310 -32.740  1.00  3.13           O  
ATOM    398  CB  THR A  28     -10.081   1.929 -34.768  1.00  3.13           C  
ATOM    399  OG1 THR A  28      -9.290   2.855 -35.530  1.00  3.13           O  
ATOM    400  CG2 THR A  28     -11.395   1.706 -35.490  1.00  3.13           C  
ATOM    401  H   THR A  28     -11.337   4.192 -34.320  1.00  3.13           H  
ATOM    402  HA  THR A  28     -10.795   1.758 -32.720  1.00  3.13           H  
ATOM    403  HB  THR A  28      -9.590   0.987 -34.712  1.00  3.13           H  
ATOM    404  HG1 THR A  28      -9.275   2.568 -36.455  1.00  3.13           H  
ATOM    405 1HG2 THR A  28     -11.202   1.300 -36.482  1.00  3.13           H  
ATOM    406 2HG2 THR A  28     -12.006   1.004 -34.921  1.00  3.13           H  
ATOM    407 3HG2 THR A  28     -11.928   2.652 -35.585  1.00  3.13           H  
ATOM    408  N   PRO A  29      -8.104   2.259 -32.432  1.00  3.21           N  
ATOM    409  CA  PRO A  29      -6.799   2.697 -32.010  1.00  3.21           C  
ATOM    410  C   PRO A  29      -6.137   3.596 -33.058  1.00  3.21           C  
ATOM    411  O   PRO A  29      -5.196   4.316 -32.732  1.00  3.21           O  
ATOM    412  CB  PRO A  29      -6.052   1.376 -31.796  1.00  3.21           C  
ATOM    413  CG  PRO A  29      -7.138   0.378 -31.465  1.00  3.21           C  
ATOM    414  CD  PRO A  29      -8.306   0.788 -32.318  1.00  3.21           C  
ATOM    415  HA  PRO A  29      -6.909   3.238 -31.069  1.00  3.21           H  
ATOM    416 1HB  PRO A  29      -5.485   1.114 -32.704  1.00  3.21           H  
ATOM    417 2HB  PRO A  29      -5.327   1.488 -30.988  1.00  3.21           H  
ATOM    418 1HG  PRO A  29      -6.788  -0.643 -31.684  1.00  3.21           H  
ATOM    419 2HG  PRO A  29      -7.366   0.410 -30.387  1.00  3.21           H  
ATOM    420 1HD  PRO A  29      -8.195   0.282 -33.273  1.00  3.21           H  
ATOM    421 2HD  PRO A  29      -9.237   0.534 -31.800  1.00  3.21           H  
ATOM    422  N   GLY A  30      -6.570   3.544 -34.336  1.00  3.22           N  
ATOM    423  CA  GLY A  30      -5.960   4.420 -35.322  1.00  3.22           C  
ATOM    424  C   GLY A  30      -6.272   5.865 -34.940  1.00  3.22           C  
ATOM    425  O   GLY A  30      -5.447   6.766 -35.128  1.00  3.22           O  
ATOM    426  H   GLY A  30      -7.368   2.988 -34.634  1.00  3.22           H  
ATOM    427 1HA  GLY A  30      -4.882   4.258 -35.348  1.00  3.22           H  
ATOM    428 2HA  GLY A  30      -6.358   4.197 -36.311  1.00  3.22           H  
ATOM    429  N   ALA A  31      -7.493   6.081 -34.418  1.00  3.20           N  
ATOM    430  CA  ALA A  31      -7.948   7.391 -33.986  1.00  3.20           C  
ATOM    431  C   ALA A  31      -7.093   7.846 -32.833  1.00  3.20           C  
ATOM    432  O   ALA A  31      -6.704   9.015 -32.749  1.00  3.20           O  
ATOM    433  CB  ALA A  31      -9.401   7.353 -33.567  1.00  3.20           C  
ATOM    434  H   ALA A  31      -8.107   5.288 -34.252  1.00  3.20           H  
ATOM    435  HA  ALA A  31      -7.820   8.090 -34.812  1.00  3.20           H  
ATOM    436 1HB  ALA A  31      -9.710   8.346 -33.257  1.00  3.20           H  
ATOM    437 2HB  ALA A  31     -10.014   7.023 -34.402  1.00  3.20           H  
ATOM    438 3HB  ALA A  31      -9.514   6.665 -32.738  1.00  3.20           H  
ATOM    439  N   ILE A  32      -6.763   6.884 -31.964  1.00  3.18           N  
ATOM    440  CA  ILE A  32      -5.915   7.206 -30.834  1.00  3.18           C  
ATOM    441  C   ILE A  32      -4.553   7.635 -31.307  1.00  3.18           C  
ATOM    442  O   ILE A  32      -4.104   8.715 -30.946  1.00  3.18           O  
ATOM    443  CB  ILE A  32      -5.749   6.032 -29.841  1.00  3.18           C  
ATOM    444  CG1 ILE A  32      -7.056   5.765 -29.125  1.00  3.18           C  
ATOM    445  CG2 ILE A  32      -4.600   6.274 -28.909  1.00  3.18           C  
ATOM    446  CD1 ILE A  32      -7.071   4.485 -28.303  1.00  3.18           C  
ATOM    447  H   ILE A  32      -7.143   5.945 -32.107  1.00  3.18           H  
ATOM    448  HA  ILE A  32      -6.363   8.036 -30.298  1.00  3.18           H  
ATOM    449  HB  ILE A  32      -5.524   5.135 -30.398  1.00  3.18           H  
ATOM    450 1HG1 ILE A  32      -7.284   6.597 -28.469  1.00  3.18           H  
ATOM    451 2HG1 ILE A  32      -7.824   5.699 -29.880  1.00  3.18           H  
ATOM    452 1HG2 ILE A  32      -4.492   5.430 -28.244  1.00  3.18           H  
ATOM    453 2HG2 ILE A  32      -3.685   6.400 -29.483  1.00  3.18           H  
ATOM    454 3HG2 ILE A  32      -4.779   7.138 -28.355  1.00  3.18           H  
ATOM    455 1HD1 ILE A  32      -8.048   4.366 -27.837  1.00  3.18           H  
ATOM    456 2HD1 ILE A  32      -6.871   3.629 -28.922  1.00  3.18           H  
ATOM    457 3HD1 ILE A  32      -6.308   4.555 -27.533  1.00  3.18           H  
ATOM    458  N   ASP A  33      -3.940   6.866 -32.192  1.00  3.19           N  
ATOM    459  CA  ASP A  33      -2.617   7.226 -32.670  1.00  3.19           C  
ATOM    460  C   ASP A  33      -2.632   8.591 -33.370  1.00  3.19           C  
ATOM    461  O   ASP A  33      -1.685   9.370 -33.220  1.00  3.19           O  
ATOM    462  CB  ASP A  33      -2.054   6.078 -33.498  1.00  3.19           C  
ATOM    463  CG  ASP A  33      -1.632   4.898 -32.549  1.00  3.19           C  
ATOM    464  OD1 ASP A  33      -1.480   5.129 -31.354  1.00  3.19           O  
ATOM    465  OD2 ASP A  33      -1.509   3.768 -32.969  1.00  3.19           O  
ATOM    466  H   ASP A  33      -4.384   5.999 -32.497  1.00  3.19           H  
ATOM    467  HA  ASP A  33      -1.970   7.320 -31.805  1.00  3.19           H  
ATOM    468 1HB  ASP A  33      -2.820   5.725 -34.195  1.00  3.19           H  
ATOM    469 2HB  ASP A  33      -1.195   6.414 -34.077  1.00  3.19           H  
ATOM    470  N   GLY A  34      -3.719   8.914 -34.079  1.00  3.24           N  
ATOM    471  CA  GLY A  34      -3.863  10.232 -34.691  1.00  3.24           C  
ATOM    472  C   GLY A  34      -3.790  11.303 -33.592  1.00  3.24           C  
ATOM    473  O   GLY A  34      -3.016  12.264 -33.681  1.00  3.24           O  
ATOM    474  H   GLY A  34      -4.459   8.225 -34.214  1.00  3.24           H  
ATOM    475 1HA  GLY A  34      -3.074  10.388 -35.425  1.00  3.24           H  
ATOM    476 2HA  GLY A  34      -4.821  10.289 -35.206  1.00  3.24           H  
ATOM    477  N   ALA A  35      -4.603  11.125 -32.549  1.00  3.33           N  
ATOM    478  CA  ALA A  35      -4.647  12.037 -31.412  1.00  3.33           C  
ATOM    479  C   ALA A  35      -3.287  12.143 -30.726  1.00  3.33           C  
ATOM    480  O   ALA A  35      -2.924  13.206 -30.204  1.00  3.33           O  
ATOM    481  CB  ALA A  35      -5.687  11.570 -30.417  1.00  3.33           C  
ATOM    482  H   ALA A  35      -5.223  10.311 -32.545  1.00  3.33           H  
ATOM    483  HA  ALA A  35      -4.919  13.025 -31.780  1.00  3.33           H  
ATOM    484 1HB  ALA A  35      -5.733  12.260 -29.575  1.00  3.33           H  
ATOM    485 2HB  ALA A  35      -6.659  11.518 -30.904  1.00  3.33           H  
ATOM    486 3HB  ALA A  35      -5.414  10.595 -30.073  1.00  3.33           H  
ATOM    487  N   LEU A  36      -2.516  11.059 -30.738  1.00  3.45           N  
ATOM    488  CA  LEU A  36      -1.228  11.108 -30.082  1.00  3.45           C  
ATOM    489  C   LEU A  36      -0.252  11.897 -30.930  1.00  3.45           C  
ATOM    490  O   LEU A  36       0.552  12.670 -30.406  1.00  3.45           O  
ATOM    491  CB  LEU A  36      -0.700   9.709 -29.862  1.00  3.45           C  
ATOM    492  CG  LEU A  36      -1.576   8.913 -28.992  1.00  3.45           C  
ATOM    493  CD1 LEU A  36      -0.985   7.583 -28.748  1.00  3.45           C  
ATOM    494  CD2 LEU A  36      -1.873   9.679 -27.844  1.00  3.45           C  
ATOM    495  H   LEU A  36      -2.862  10.192 -31.155  1.00  3.45           H  
ATOM    496  HA  LEU A  36      -1.340  11.603 -29.118  1.00  3.45           H  
ATOM    497 1HB  LEU A  36      -0.616   9.205 -30.822  1.00  3.45           H  
ATOM    498 2HB  LEU A  36       0.282   9.763 -29.400  1.00  3.45           H  
ATOM    499  HG  LEU A  36      -2.463   8.731 -29.465  1.00  3.45           H  
ATOM    500 1HD1 LEU A  36      -1.660   7.010 -28.127  1.00  3.45           H  
ATOM    501 2HD1 LEU A  36      -0.837   7.068 -29.699  1.00  3.45           H  
ATOM    502 3HD1 LEU A  36      -0.048   7.691 -28.258  1.00  3.45           H  
ATOM    503 1HD2 LEU A  36      -2.530   9.105 -27.235  1.00  3.45           H  
ATOM    504 2HD2 LEU A  36      -0.982   9.901 -27.335  1.00  3.45           H  
ATOM    505 3HD2 LEU A  36      -2.358  10.607 -28.129  1.00  3.45           H  
ATOM    506  N   ALA A  37      -0.357  11.760 -32.253  1.00  3.53           N  
ATOM    507  CA  ALA A  37       0.481  12.501 -33.187  1.00  3.53           C  
ATOM    508  C   ALA A  37       0.255  13.997 -32.993  1.00  3.53           C  
ATOM    509  O   ALA A  37       1.166  14.812 -33.140  1.00  3.53           O  
ATOM    510  CB  ALA A  37       0.179  12.094 -34.616  1.00  3.53           C  
ATOM    511  H   ALA A  37      -1.030  11.088 -32.628  1.00  3.53           H  
ATOM    512  HA  ALA A  37       1.524  12.278 -32.963  1.00  3.53           H  
ATOM    513 1HB  ALA A  37       0.823  12.645 -35.296  1.00  3.53           H  
ATOM    514 2HB  ALA A  37       0.352  11.025 -34.730  1.00  3.53           H  
ATOM    515 3HB  ALA A  37      -0.856  12.316 -34.845  1.00  3.53           H  
ATOM    516  N   ALA A  38      -0.981  14.336 -32.617  1.00  3.55           N  
ATOM    517  CA  ALA A  38      -1.428  15.698 -32.376  1.00  3.55           C  
ATOM    518  C   ALA A  38      -0.992  16.250 -31.004  1.00  3.55           C  
ATOM    519  O   ALA A  38      -1.274  17.411 -30.697  1.00  3.55           O  
ATOM    520  CB  ALA A  38      -2.942  15.757 -32.479  1.00  3.55           C  
ATOM    521  H   ALA A  38      -1.673  13.589 -32.557  1.00  3.55           H  
ATOM    522  HA  ALA A  38      -0.992  16.330 -33.147  1.00  3.55           H  
ATOM    523 1HB  ALA A  38      -3.274  16.783 -32.342  1.00  3.55           H  
ATOM    524 2HB  ALA A  38      -3.253  15.397 -33.460  1.00  3.55           H  
ATOM    525 3HB  ALA A  38      -3.381  15.133 -31.713  1.00  3.55           H  
ATOM    526  N   GLY A  39      -0.321  15.439 -30.173  1.00  3.49           N  
ATOM    527  CA  GLY A  39       0.138  15.902 -28.863  1.00  3.49           C  
ATOM    528  C   GLY A  39      -0.711  15.500 -27.645  1.00  3.49           C  
ATOM    529  O   GLY A  39      -0.485  16.008 -26.539  1.00  3.49           O  
ATOM    530  H   GLY A  39      -0.091  14.488 -30.452  1.00  3.49           H  
ATOM    531 1HA  GLY A  39       1.151  15.529 -28.714  1.00  3.49           H  
ATOM    532 2HA  GLY A  39       0.221  16.986 -28.890  1.00  3.49           H  
ATOM    533  N   ASN A  40      -1.670  14.585 -27.790  1.00  3.34           N  
ATOM    534  CA  ASN A  40      -2.451  14.233 -26.607  1.00  3.34           C  
ATOM    535  C   ASN A  40      -1.680  13.297 -25.665  1.00  3.34           C  
ATOM    536  O   ASN A  40      -1.848  12.075 -25.683  1.00  3.34           O  
ATOM    537  CB  ASN A  40      -3.774  13.622 -27.021  1.00  3.34           C  
ATOM    538  CG  ASN A  40      -4.707  13.400 -25.862  1.00  3.34           C  
ATOM    539  OD1 ASN A  40      -4.262  13.122 -24.735  1.00  3.34           O  
ATOM    540  ND2 ASN A  40      -5.993  13.518 -26.107  1.00  3.34           N  
ATOM    541  H   ASN A  40      -1.880  14.154 -28.691  1.00  3.34           H  
ATOM    542  HA  ASN A  40      -2.661  15.148 -26.052  1.00  3.34           H  
ATOM    543 1HB  ASN A  40      -4.259  14.265 -27.757  1.00  3.34           H  
ATOM    544 2HB  ASN A  40      -3.589  12.663 -27.508  1.00  3.34           H  
ATOM    545 1HD2 ASN A  40      -6.659  13.383 -25.372  1.00  3.34           H  
ATOM    546 2HD2 ASN A  40      -6.309  13.752 -27.027  1.00  3.34           H  
ATOM    547  N   GLU A  41      -0.890  13.905 -24.784  1.00  3.14           N  
ATOM    548  CA  GLU A  41      -0.028  13.180 -23.841  1.00  3.14           C  
ATOM    549  C   GLU A  41      -0.783  12.281 -22.854  1.00  3.14           C  
ATOM    550  O   GLU A  41      -0.300  11.205 -22.492  1.00  3.14           O  
ATOM    551  CB  GLU A  41       0.844  14.162 -23.055  1.00  3.14           C  
ATOM    552  CG  GLU A  41       1.937  14.840 -23.884  1.00  3.14           C  
ATOM    553  CD  GLU A  41       2.761  15.835 -23.087  1.00  3.14           C  
ATOM    554  OE1 GLU A  41       2.396  16.126 -21.971  1.00  3.14           O  
ATOM    555  OE2 GLU A  41       3.762  16.293 -23.593  1.00  3.14           O  
ATOM    556  H   GLU A  41      -0.825  14.918 -24.872  1.00  3.14           H  
ATOM    557  HA  GLU A  41       0.635  12.547 -24.429  1.00  3.14           H  
ATOM    558 1HB  GLU A  41       0.216  14.943 -22.627  1.00  3.14           H  
ATOM    559 2HB  GLU A  41       1.324  13.639 -22.228  1.00  3.14           H  
ATOM    560 1HG  GLU A  41       2.600  14.073 -24.285  1.00  3.14           H  
ATOM    561 2HG  GLU A  41       1.470  15.352 -24.725  1.00  3.14           H  
ATOM    562  N   GLU A  42      -1.962  12.699 -22.394  1.00  2.90           N  
ATOM    563  CA  GLU A  42      -2.695  11.841 -21.460  1.00  2.90           C  
ATOM    564  C   GLU A  42      -3.052  10.533 -22.154  1.00  2.90           C  
ATOM    565  O   GLU A  42      -2.854   9.437 -21.619  1.00  2.90           O  
ATOM    566  CB  GLU A  42      -3.970  12.513 -20.951  1.00  2.90           C  
ATOM    567  CG  GLU A  42      -4.746  11.673 -19.937  1.00  2.90           C  
ATOM    568  CD  GLU A  42      -5.994  12.348 -19.403  1.00  2.90           C  
ATOM    569  OE1 GLU A  42      -6.278  13.453 -19.804  1.00  2.90           O  
ATOM    570  OE2 GLU A  42      -6.662  11.749 -18.591  1.00  2.90           O  
ATOM    571  H   GLU A  42      -2.343  13.583 -22.705  1.00  2.90           H  
ATOM    572  HA  GLU A  42      -2.049  11.614 -20.611  1.00  2.90           H  
ATOM    573 1HB  GLU A  42      -3.720  13.466 -20.485  1.00  2.90           H  
ATOM    574 2HB  GLU A  42      -4.631  12.722 -21.794  1.00  2.90           H  
ATOM    575 1HG  GLU A  42      -5.024  10.738 -20.413  1.00  2.90           H  
ATOM    576 2HG  GLU A  42      -4.086  11.437 -19.103  1.00  2.90           H  
ATOM    577  N   LEU A  43      -3.575  10.662 -23.367  1.00  2.66           N  
ATOM    578  CA  LEU A  43      -3.949   9.518 -24.162  1.00  2.66           C  
ATOM    579  C   LEU A  43      -2.709   8.686 -24.505  1.00  2.66           C  
ATOM    580  O   LEU A  43      -2.797   7.464 -24.608  1.00  2.66           O  
ATOM    581  CB  LEU A  43      -4.702   9.964 -25.398  1.00  2.66           C  
ATOM    582  CG  LEU A  43      -5.313   8.887 -26.206  1.00  2.66           C  
ATOM    583  CD1 LEU A  43      -6.350   8.117 -25.377  1.00  2.66           C  
ATOM    584  CD2 LEU A  43      -5.914   9.527 -27.426  1.00  2.66           C  
ATOM    585  H   LEU A  43      -3.714  11.590 -23.762  1.00  2.66           H  
ATOM    586  HA  LEU A  43      -4.623   8.903 -23.572  1.00  2.66           H  
ATOM    587 1HB  LEU A  43      -5.503  10.626 -25.084  1.00  2.66           H  
ATOM    588 2HB  LEU A  43      -4.025  10.525 -26.035  1.00  2.66           H  
ATOM    589  HG  LEU A  43      -4.549   8.183 -26.485  1.00  2.66           H  
ATOM    590 1HD1 LEU A  43      -6.786   7.319 -25.981  1.00  2.66           H  
ATOM    591 2HD1 LEU A  43      -5.875   7.685 -24.507  1.00  2.66           H  
ATOM    592 3HD1 LEU A  43      -7.138   8.798 -25.056  1.00  2.66           H  
ATOM    593 1HD2 LEU A  43      -6.363   8.784 -28.060  1.00  2.66           H  
ATOM    594 2HD2 LEU A  43      -6.671  10.247 -27.125  1.00  2.66           H  
ATOM    595 3HD2 LEU A  43      -5.115  10.034 -27.956  1.00  2.66           H  
ATOM    596  N   LEU A  44      -1.556   9.339 -24.710  1.00  2.44           N  
ATOM    597  CA  LEU A  44      -0.320   8.612 -25.007  1.00  2.44           C  
ATOM    598  C   LEU A  44      -0.022   7.669 -23.890  1.00  2.44           C  
ATOM    599  O   LEU A  44       0.211   6.478 -24.111  1.00  2.44           O  
ATOM    600  CB  LEU A  44       0.876   9.558 -25.172  1.00  2.44           C  
ATOM    601  CG  LEU A  44       2.231   8.897 -25.383  1.00  2.44           C  
ATOM    602  CD1 LEU A  44       2.213   8.063 -26.636  1.00  2.44           C  
ATOM    603  CD2 LEU A  44       3.279   9.986 -25.477  1.00  2.44           C  
ATOM    604  H   LEU A  44      -1.547  10.358 -24.680  1.00  2.44           H  
ATOM    605  HA  LEU A  44      -0.455   8.029 -25.912  1.00  2.44           H  
ATOM    606 1HB  LEU A  44       0.700  10.245 -25.986  1.00  2.44           H  
ATOM    607 2HB  LEU A  44       0.969  10.136 -24.270  1.00  2.44           H  
ATOM    608  HG  LEU A  44       2.458   8.237 -24.538  1.00  2.44           H  
ATOM    609 1HD1 LEU A  44       3.192   7.596 -26.769  1.00  2.44           H  
ATOM    610 2HD1 LEU A  44       1.455   7.287 -26.536  1.00  2.44           H  
ATOM    611 3HD1 LEU A  44       1.989   8.696 -27.492  1.00  2.44           H  
ATOM    612 1HD2 LEU A  44       4.260   9.529 -25.622  1.00  2.44           H  
ATOM    613 2HD2 LEU A  44       3.048  10.638 -26.320  1.00  2.44           H  
ATOM    614 3HD2 LEU A  44       3.281  10.569 -24.556  1.00  2.44           H  
ATOM    615  N   ALA A  45      -0.057   8.193 -22.671  1.00  2.27           N  
ATOM    616  CA  ALA A  45       0.192   7.364 -21.518  1.00  2.27           C  
ATOM    617  C   ALA A  45      -0.824   6.228 -21.476  1.00  2.27           C  
ATOM    618  O   ALA A  45      -0.484   5.092 -21.145  1.00  2.27           O  
ATOM    619  CB  ALA A  45       0.112   8.204 -20.258  1.00  2.27           C  
ATOM    620  H   ALA A  45      -0.256   9.190 -22.553  1.00  2.27           H  
ATOM    621  HA  ALA A  45       1.188   6.931 -21.612  1.00  2.27           H  
ATOM    622 1HB  ALA A  45       0.311   7.581 -19.390  1.00  2.27           H  
ATOM    623 2HB  ALA A  45       0.849   9.005 -20.314  1.00  2.27           H  
ATOM    624 3HB  ALA A  45      -0.885   8.636 -20.177  1.00  2.27           H  
ATOM    625  N   ALA A  46      -2.078   6.523 -21.837  1.00  2.14           N  
ATOM    626  CA  ALA A  46      -3.104   5.495 -21.851  1.00  2.14           C  
ATOM    627  C   ALA A  46      -2.836   4.388 -22.860  1.00  2.14           C  
ATOM    628  O   ALA A  46      -3.032   3.199 -22.585  1.00  2.14           O  
ATOM    629  CB  ALA A  46      -4.446   6.098 -22.182  1.00  2.14           C  
ATOM    630  H   ALA A  46      -2.324   7.486 -22.069  1.00  2.14           H  
ATOM    631  HA  ALA A  46      -3.112   5.071 -20.868  1.00  2.14           H  
ATOM    632 1HB  ALA A  46      -5.215   5.334 -22.162  1.00  2.14           H  
ATOM    633 2HB  ALA A  46      -4.657   6.869 -21.460  1.00  2.14           H  
ATOM    634 3HB  ALA A  46      -4.419   6.518 -23.156  1.00  2.14           H  
ATOM    635  N   LYS A  47      -2.366   4.778 -24.032  1.00  2.06           N  
ATOM    636  CA  LYS A  47      -2.104   3.834 -25.097  1.00  2.06           C  
ATOM    637  C   LYS A  47      -0.937   2.949 -24.702  1.00  2.06           C  
ATOM    638  O   LYS A  47      -1.011   1.722 -24.831  1.00  2.06           O  
ATOM    639  CB  LYS A  47      -1.872   4.625 -26.392  1.00  2.06           C  
ATOM    640  CG  LYS A  47      -1.569   3.860 -27.708  1.00  2.06           C  
ATOM    641  CD  LYS A  47      -2.664   2.875 -28.115  1.00  2.06           C  
ATOM    642  CE  LYS A  47      -2.777   2.727 -29.674  1.00  2.06           C  
ATOM    643  NZ  LYS A  47      -1.454   2.741 -30.387  1.00  2.06           N  
ATOM    644  H   LYS A  47      -2.224   5.772 -24.202  1.00  2.06           H  
ATOM    645  HA  LYS A  47      -2.982   3.202 -25.227  1.00  2.06           H  
ATOM    646 1HB  LYS A  47      -2.742   5.256 -26.573  1.00  2.06           H  
ATOM    647 2HB  LYS A  47      -1.034   5.306 -26.228  1.00  2.06           H  
ATOM    648 1HG  LYS A  47      -1.438   4.577 -28.524  1.00  2.06           H  
ATOM    649 2HG  LYS A  47      -0.634   3.314 -27.586  1.00  2.06           H  
ATOM    650 1HD  LYS A  47      -2.444   1.899 -27.683  1.00  2.06           H  
ATOM    651 2HD  LYS A  47      -3.621   3.215 -27.726  1.00  2.06           H  
ATOM    652 1HE  LYS A  47      -3.262   1.783 -29.881  1.00  2.06           H  
ATOM    653 2HE  LYS A  47      -3.395   3.538 -30.073  1.00  2.06           H  
ATOM    654 1HZ  LYS A  47      -1.585   2.673 -31.414  1.00  2.06           H  
ATOM    655 2HZ  LYS A  47      -1.044   3.662 -30.239  1.00  2.06           H  
ATOM    656 3HZ  LYS A  47      -0.840   2.019 -30.075  1.00  2.06           H  
ATOM    657  N   GLU A  48       0.130   3.558 -24.182  1.00  2.05           N  
ATOM    658  CA  GLU A  48       1.285   2.776 -23.784  1.00  2.05           C  
ATOM    659  C   GLU A  48       0.965   1.868 -22.592  1.00  2.05           C  
ATOM    660  O   GLU A  48       1.345   0.696 -22.585  1.00  2.05           O  
ATOM    661  CB  GLU A  48       2.462   3.701 -23.445  1.00  2.05           C  
ATOM    662  CG  GLU A  48       3.066   4.446 -24.654  1.00  2.05           C  
ATOM    663  CD  GLU A  48       4.218   5.373 -24.286  1.00  2.05           C  
ATOM    664  OE1 GLU A  48       4.485   5.531 -23.116  1.00  2.05           O  
ATOM    665  OE2 GLU A  48       4.832   5.911 -25.182  1.00  2.05           O  
ATOM    666  H   GLU A  48       0.137   4.574 -24.079  1.00  2.05           H  
ATOM    667  HA  GLU A  48       1.575   2.144 -24.623  1.00  2.05           H  
ATOM    668 1HB  GLU A  48       2.125   4.457 -22.729  1.00  2.05           H  
ATOM    669 2HB  GLU A  48       3.254   3.125 -22.967  1.00  2.05           H  
ATOM    670 1HG  GLU A  48       3.418   3.716 -25.380  1.00  2.05           H  
ATOM    671 2HG  GLU A  48       2.275   5.033 -25.125  1.00  2.05           H  
ATOM    672  N   ALA A  49       0.222   2.383 -21.600  1.00  2.10           N  
ATOM    673  CA  ALA A  49      -0.106   1.579 -20.428  1.00  2.10           C  
ATOM    674  C   ALA A  49      -0.940   0.374 -20.809  1.00  2.10           C  
ATOM    675  O   ALA A  49      -0.701  -0.733 -20.313  1.00  2.10           O  
ATOM    676  CB  ALA A  49      -0.859   2.418 -19.412  1.00  2.10           C  
ATOM    677  H   ALA A  49      -0.084   3.354 -21.631  1.00  2.10           H  
ATOM    678  HA  ALA A  49       0.824   1.225 -19.988  1.00  2.10           H  
ATOM    679 1HB  ALA A  49      -1.085   1.823 -18.532  1.00  2.10           H  
ATOM    680 2HB  ALA A  49      -0.252   3.276 -19.124  1.00  2.10           H  
ATOM    681 3HB  ALA A  49      -1.777   2.766 -19.862  1.00  2.10           H  
ATOM    682  N   CYS A  50      -1.898   0.562 -21.715  1.00  2.23           N  
ATOM    683  CA  CYS A  50      -2.722  -0.549 -22.133  1.00  2.23           C  
ATOM    684  C   CYS A  50      -1.898  -1.548 -22.917  1.00  2.23           C  
ATOM    685  O   CYS A  50      -2.057  -2.753 -22.741  1.00  2.23           O  
ATOM    686  CB  CYS A  50      -3.891  -0.070 -22.973  1.00  2.23           C  
ATOM    687  SG  CYS A  50      -5.077   0.861 -22.023  1.00  2.23           S  
ATOM    688  H   CYS A  50      -2.082   1.491 -22.103  1.00  2.23           H  
ATOM    689  HA  CYS A  50      -3.119  -1.038 -21.245  1.00  2.23           H  
ATOM    690 1HB  CYS A  50      -3.525   0.572 -23.782  1.00  2.23           H  
ATOM    691 2HB  CYS A  50      -4.397  -0.923 -23.422  1.00  2.23           H  
ATOM    692  HG  CYS A  50      -4.307   1.979 -21.975  1.00  2.23           H  
ATOM    693  N   ALA A  51      -0.993  -1.051 -23.772  1.00  2.44           N  
ATOM    694  CA  ALA A  51      -0.154  -1.927 -24.576  1.00  2.44           C  
ATOM    695  C   ALA A  51       0.702  -2.829 -23.697  1.00  2.44           C  
ATOM    696  O   ALA A  51       0.915  -3.996 -24.020  1.00  2.44           O  
ATOM    697  CB  ALA A  51       0.733  -1.103 -25.491  1.00  2.44           C  
ATOM    698  H   ALA A  51      -0.901  -0.042 -23.898  1.00  2.44           H  
ATOM    699  HA  ALA A  51      -0.806  -2.561 -25.178  1.00  2.44           H  
ATOM    700 1HB  ALA A  51       1.337  -1.765 -26.105  1.00  2.44           H  
ATOM    701 2HB  ALA A  51       0.110  -0.474 -26.128  1.00  2.44           H  
ATOM    702 3HB  ALA A  51       1.382  -0.473 -24.887  1.00  2.44           H  
ATOM    703  N   GLU A  52       1.196  -2.298 -22.577  1.00  2.71           N  
ATOM    704  CA  GLU A  52       1.988  -3.132 -21.685  1.00  2.71           C  
ATOM    705  C   GLU A  52       1.099  -4.098 -20.900  1.00  2.71           C  
ATOM    706  O   GLU A  52       1.471  -5.252 -20.678  1.00  2.71           O  
ATOM    707  CB  GLU A  52       2.828  -2.283 -20.721  1.00  2.71           C  
ATOM    708  CG  GLU A  52       3.974  -1.502 -21.383  1.00  2.71           C  
ATOM    709  CD  GLU A  52       4.854  -0.745 -20.387  1.00  2.71           C  
ATOM    710  OE1 GLU A  52       4.543  -0.739 -19.217  1.00  2.71           O  
ATOM    711  OE2 GLU A  52       5.846  -0.189 -20.807  1.00  2.71           O  
ATOM    712  H   GLU A  52       1.035  -1.312 -22.366  1.00  2.71           H  
ATOM    713  HA  GLU A  52       2.671  -3.724 -22.291  1.00  2.71           H  
ATOM    714 1HB  GLU A  52       2.176  -1.556 -20.228  1.00  2.71           H  
ATOM    715 2HB  GLU A  52       3.252  -2.922 -19.948  1.00  2.71           H  
ATOM    716 1HG  GLU A  52       4.594  -2.198 -21.946  1.00  2.71           H  
ATOM    717 2HG  GLU A  52       3.542  -0.793 -22.090  1.00  2.71           H  
ATOM    718  N   ALA A  53      -0.075  -3.626 -20.469  1.00  3.03           N  
ATOM    719  CA  ALA A  53      -1.005  -4.443 -19.696  1.00  3.03           C  
ATOM    720  C   ALA A  53      -1.550  -5.654 -20.457  1.00  3.03           C  
ATOM    721  O   ALA A  53      -1.709  -6.728 -19.868  1.00  3.03           O  
ATOM    722  CB  ALA A  53      -2.174  -3.593 -19.251  1.00  3.03           C  
ATOM    723  H   ALA A  53      -0.326  -2.656 -20.661  1.00  3.03           H  
ATOM    724  HA  ALA A  53      -0.471  -4.807 -18.820  1.00  3.03           H  
ATOM    725 1HB  ALA A  53      -2.846  -4.186 -18.637  1.00  3.03           H  
ATOM    726 2HB  ALA A  53      -1.793  -2.755 -18.679  1.00  3.03           H  
ATOM    727 3HB  ALA A  53      -2.707  -3.226 -20.125  1.00  3.03           H  
ATOM    728  N   THR A  54      -1.841  -5.475 -21.749  1.00  3.36           N  
ATOM    729  CA  THR A  54      -2.450  -6.520 -22.565  1.00  3.36           C  
ATOM    730  C   THR A  54      -2.514  -6.149 -24.048  1.00  3.36           C  
ATOM    731  O   THR A  54      -3.530  -5.620 -24.503  1.00  3.36           O  
ATOM    732  OXT THR A  54      -1.749  -6.725 -24.820  1.00  3.36           O  
ATOM    733  CB  THR A  54      -3.878  -6.818 -22.062  1.00  3.36           C  
ATOM    734  OG1 THR A  54      -4.463  -7.857 -22.860  1.00  3.36           O  
ATOM    735  CG2 THR A  54      -4.738  -5.552 -22.126  1.00  3.36           C  
ATOM    736  H   THR A  54      -1.681  -4.557 -22.164  1.00  3.36           H  
ATOM    737  HA  THR A  54      -1.845  -7.422 -22.470  1.00  3.36           H  
ATOM    738  HB  THR A  54      -3.837  -7.162 -21.033  1.00  3.36           H  
ATOM    739  HG1 THR A  54      -5.318  -8.099 -22.494  1.00  3.36           H  
ATOM    740 1HG2 THR A  54      -5.739  -5.776 -21.762  1.00  3.36           H  
ATOM    741 2HG2 THR A  54      -4.293  -4.774 -21.507  1.00  3.36           H  
ATOM    742 3HG2 THR A  54      -4.799  -5.200 -23.153  1.00  3.36           H  
ENDMDL

REMARK ID 640587 DOMAINID 634183 MODEL 2 564_01NEM1
MODEL     2
ATOM      1  N   MET A   1       0.965  -0.658  -1.876  1.00 16.11           N  
ATOM      2  CA  MET A   1       2.287  -0.747  -1.268  1.00 16.11           C  
ATOM      3  C   MET A   1       2.782   0.606  -0.760  1.00 16.11           C  
ATOM      4  O   MET A   1       2.110   1.631  -0.911  1.00 16.11           O  
ATOM      5  CB  MET A   1       3.288  -1.300  -2.272  1.00 16.11           C  
ATOM      6  CG  MET A   1       3.540  -0.394  -3.457  1.00 16.11           C  
ATOM      7  SD  MET A   1       4.793  -1.039  -4.554  1.00 16.11           S  
ATOM      8  CE  MET A   1       6.226  -0.872  -3.496  1.00 16.11           C  
ATOM      9 1H   MET A   1       0.478  -1.533  -1.740  1.00 16.11           H  
ATOM     10 2H   MET A   1       0.440   0.087  -1.442  1.00 16.11           H  
ATOM     11 3H   MET A   1       1.057  -0.478  -2.865  1.00 16.11           H  
ATOM     12  HA  MET A   1       2.229  -1.422  -0.414  1.00 16.11           H  
ATOM     13 1HB  MET A   1       4.238  -1.493  -1.784  1.00 16.11           H  
ATOM     14 2HB  MET A   1       2.922  -2.253  -2.659  1.00 16.11           H  
ATOM     15 1HG  MET A   1       2.616  -0.277  -4.023  1.00 16.11           H  
ATOM     16 2HG  MET A   1       3.850   0.578  -3.119  1.00 16.11           H  
ATOM     17 1HE  MET A   1       7.114  -1.215  -4.029  1.00 16.11           H  
ATOM     18 2HE  MET A   1       6.351   0.156  -3.226  1.00 16.11           H  
ATOM     19 3HE  MET A   1       6.088  -1.466  -2.595  1.00 16.11           H  
ATOM     20  N   ALA A   2       3.987   0.609  -0.184  1.00 12.37           N  
ATOM     21  CA  ALA A   2       4.572   1.829   0.375  1.00 12.37           C  
ATOM     22  C   ALA A   2       4.780   2.944  -0.642  1.00 12.37           C  
ATOM     23  O   ALA A   2       4.547   4.110  -0.327  1.00 12.37           O  
ATOM     24  CB  ALA A   2       5.908   1.508   1.000  1.00 12.37           C  
ATOM     25  H   ALA A   2       4.502  -0.255  -0.092  1.00 12.37           H  
ATOM     26  HA  ALA A   2       3.896   2.198   1.145  1.00 12.37           H  
ATOM     27 1HB  ALA A   2       6.322   2.409   1.452  1.00 12.37           H  
ATOM     28 2HB  ALA A   2       5.780   0.744   1.766  1.00 12.37           H  
ATOM     29 3HB  ALA A   2       6.590   1.142   0.233  1.00 12.37           H  
ATOM     30  N   GLU A   3       5.203   2.611  -1.862  1.00  9.24           N  
ATOM     31  CA  GLU A   3       5.417   3.664  -2.849  1.00  9.24           C  
ATOM     32  C   GLU A   3       4.107   4.363  -3.165  1.00  9.24           C  
ATOM     33  O   GLU A   3       4.062   5.586  -3.291  1.00  9.24           O  
ATOM     34  CB  GLU A   3       6.057   3.107  -4.120  1.00  9.24           C  
ATOM     35  CG  GLU A   3       7.523   2.693  -3.952  1.00  9.24           C  
ATOM     36  CD  GLU A   3       8.101   2.028  -5.181  1.00  9.24           C  
ATOM     37  OE1 GLU A   3       7.364   1.779  -6.104  1.00  9.24           O  
ATOM     38  OE2 GLU A   3       9.282   1.768  -5.190  1.00  9.24           O  
ATOM     39  H   GLU A   3       5.386   1.647  -2.092  1.00  9.24           H  
ATOM     40  HA  GLU A   3       6.098   4.401  -2.423  1.00  9.24           H  
ATOM     41 1HB  GLU A   3       5.494   2.239  -4.462  1.00  9.24           H  
ATOM     42 2HB  GLU A   3       6.008   3.858  -4.909  1.00  9.24           H  
ATOM     43 1HG  GLU A   3       8.105   3.589  -3.742  1.00  9.24           H  
ATOM     44 2HG  GLU A   3       7.619   2.036  -3.094  1.00  9.24           H  
ATOM     45  N   TYR A   4       3.027   3.590  -3.257  1.00  6.94           N  
ATOM     46  CA  TYR A   4       1.717   4.166  -3.507  1.00  6.94           C  
ATOM     47  C   TYR A   4       1.377   5.126  -2.394  1.00  6.94           C  
ATOM     48  O   TYR A   4       0.955   6.254  -2.643  1.00  6.94           O  
ATOM     49  CB  TYR A   4       0.623   3.114  -3.630  1.00  6.94           C  
ATOM     50  CG  TYR A   4      -0.752   3.750  -3.787  1.00  6.94           C  
ATOM     51  CD1 TYR A   4      -1.150   4.251  -5.018  1.00  6.94           C  
ATOM     52  CD2 TYR A   4      -1.610   3.841  -2.694  1.00  6.94           C  
ATOM     53  CE1 TYR A   4      -2.395   4.839  -5.156  1.00  6.94           C  
ATOM     54  CE2 TYR A   4      -2.853   4.425  -2.838  1.00  6.94           C  
ATOM     55  CZ  TYR A   4      -3.247   4.922  -4.063  1.00  6.94           C  
ATOM     56  OH  TYR A   4      -4.488   5.504  -4.211  1.00  6.94           O  
ATOM     57  H   TYR A   4       3.124   2.596  -3.133  1.00  6.94           H  
ATOM     58  HA  TYR A   4       1.758   4.736  -4.437  1.00  6.94           H  
ATOM     59 1HB  TYR A   4       0.814   2.475  -4.491  1.00  6.94           H  
ATOM     60 2HB  TYR A   4       0.610   2.489  -2.745  1.00  6.94           H  
ATOM     61  HD1 TYR A   4      -0.479   4.185  -5.876  1.00  6.94           H  
ATOM     62  HD2 TYR A   4      -1.299   3.451  -1.724  1.00  6.94           H  
ATOM     63  HE1 TYR A   4      -2.706   5.231  -6.125  1.00  6.94           H  
ATOM     64  HE2 TYR A   4      -3.523   4.490  -1.984  1.00  6.94           H  
ATOM     65  HH  TYR A   4      -4.923   5.557  -3.356  1.00  6.94           H  
ATOM     66  N   ALA A   5       1.538   4.662  -1.153  1.00  5.40           N  
ATOM     67  CA  ALA A   5       1.218   5.477   0.005  1.00  5.40           C  
ATOM     68  C   ALA A   5       2.026   6.774   0.003  1.00  5.40           C  
ATOM     69  O   ALA A   5       1.504   7.839   0.341  1.00  5.40           O  
ATOM     70  CB  ALA A   5       1.492   4.693   1.272  1.00  5.40           C  
ATOM     71  H   ALA A   5       1.889   3.711  -1.017  1.00  5.40           H  
ATOM     72  HA  ALA A   5       0.160   5.731  -0.043  1.00  5.40           H  
ATOM     73 1HB  ALA A   5       1.229   5.294   2.139  1.00  5.40           H  
ATOM     74 2HB  ALA A   5       0.899   3.779   1.265  1.00  5.40           H  
ATOM     75 3HB  ALA A   5       2.548   4.438   1.315  1.00  5.40           H  
ATOM     76  N   LYS A   6       3.293   6.699  -0.419  1.00  4.43           N  
ATOM     77  CA  LYS A   6       4.120   7.893  -0.496  1.00  4.43           C  
ATOM     78  C   LYS A   6       3.530   8.859  -1.513  1.00  4.43           C  
ATOM     79  O   LYS A   6       3.290  10.026  -1.193  1.00  4.43           O  
ATOM     80  CB  LYS A   6       5.557   7.536  -0.880  1.00  4.43           C  
ATOM     81  CG  LYS A   6       6.537   8.721  -0.943  1.00  4.43           C  
ATOM     82  CD  LYS A   6       7.950   8.243  -1.309  1.00  4.43           C  
ATOM     83  CE  LYS A   6       8.981   9.376  -1.237  1.00  4.43           C  
ATOM     84  NZ  LYS A   6       8.744  10.419  -2.268  1.00  4.43           N  
ATOM     85  H   LYS A   6       3.692   5.793  -0.662  1.00  4.43           H  
ATOM     86  HA  LYS A   6       4.123   8.382   0.477  1.00  4.43           H  
ATOM     87 1HB  LYS A   6       5.947   6.801  -0.175  1.00  4.43           H  
ATOM     88 2HB  LYS A   6       5.558   7.067  -1.861  1.00  4.43           H  
ATOM     89 1HG  LYS A   6       6.195   9.438  -1.699  1.00  4.43           H  
ATOM     90 2HG  LYS A   6       6.567   9.226   0.021  1.00  4.43           H  
ATOM     91 1HD  LYS A   6       8.249   7.446  -0.628  1.00  4.43           H  
ATOM     92 2HD  LYS A   6       7.938   7.843  -2.324  1.00  4.43           H  
ATOM     93 1HE  LYS A   6       8.933   9.839  -0.253  1.00  4.43           H  
ATOM     94 2HE  LYS A   6       9.976   8.959  -1.384  1.00  4.43           H  
ATOM     95 1HZ  LYS A   6       9.428  11.150  -2.192  1.00  4.43           H  
ATOM     96 2HZ  LYS A   6       8.787  10.023  -3.189  1.00  4.43           H  
ATOM     97 3HZ  LYS A   6       7.813  10.838  -2.131  1.00  4.43           H  
ATOM     98  N   GLU A   7       3.247   8.369  -2.727  1.00  3.86           N  
ATOM     99  CA  GLU A   7       2.703   9.231  -3.773  1.00  3.86           C  
ATOM    100  C   GLU A   7       1.351   9.808  -3.369  1.00  3.86           C  
ATOM    101  O   GLU A   7       1.051  10.968  -3.656  1.00  3.86           O  
ATOM    102  CB  GLU A   7       2.579   8.481  -5.112  1.00  3.86           C  
ATOM    103  CG  GLU A   7       3.919   8.164  -5.806  1.00  3.86           C  
ATOM    104  CD  GLU A   7       3.762   7.451  -7.153  1.00  3.86           C  
ATOM    105  OE1 GLU A   7       2.662   7.075  -7.493  1.00  3.86           O  
ATOM    106  OE2 GLU A   7       4.749   7.304  -7.841  1.00  3.86           O  
ATOM    107  H   GLU A   7       3.436   7.384  -2.929  1.00  3.86           H  
ATOM    108  HA  GLU A   7       3.395  10.064  -3.917  1.00  3.86           H  
ATOM    109 1HB  GLU A   7       2.065   7.531  -4.940  1.00  3.86           H  
ATOM    110 2HB  GLU A   7       1.969   9.063  -5.801  1.00  3.86           H  
ATOM    111 1HG  GLU A   7       4.461   9.096  -5.960  1.00  3.86           H  
ATOM    112 2HG  GLU A   7       4.511   7.538  -5.137  1.00  3.86           H  
ATOM    113  N   LEU A   8       0.545   9.008  -2.677  1.00  3.50           N  
ATOM    114  CA  LEU A   8      -0.759   9.440  -2.213  1.00  3.50           C  
ATOM    115  C   LEU A   8      -0.590  10.606  -1.252  1.00  3.50           C  
ATOM    116  O   LEU A   8      -1.259  11.638  -1.383  1.00  3.50           O  
ATOM    117  CB  LEU A   8      -1.466   8.282  -1.511  1.00  3.50           C  
ATOM    118  CG  LEU A   8      -2.830   8.567  -0.938  1.00  3.50           C  
ATOM    119  CD1 LEU A   8      -3.770   8.950  -2.068  1.00  3.50           C  
ATOM    120  CD2 LEU A   8      -3.312   7.333  -0.203  1.00  3.50           C  
ATOM    121  H   LEU A   8       0.839   8.054  -2.488  1.00  3.50           H  
ATOM    122  HA  LEU A   8      -1.348   9.764  -3.069  1.00  3.50           H  
ATOM    123 1HB  LEU A   8      -1.559   7.454  -2.215  1.00  3.50           H  
ATOM    124 2HB  LEU A   8      -0.839   7.952  -0.692  1.00  3.50           H  
ATOM    125  HG  LEU A   8      -2.772   9.404  -0.242  1.00  3.50           H  
ATOM    126 1HD1 LEU A   8      -4.761   9.161  -1.664  1.00  3.50           H  
ATOM    127 2HD1 LEU A   8      -3.388   9.839  -2.573  1.00  3.50           H  
ATOM    128 3HD1 LEU A   8      -3.834   8.125  -2.780  1.00  3.50           H  
ATOM    129 1HD2 LEU A   8      -4.299   7.520   0.221  1.00  3.50           H  
ATOM    130 2HD2 LEU A   8      -3.367   6.507  -0.893  1.00  3.50           H  
ATOM    131 3HD2 LEU A   8      -2.609   7.092   0.597  1.00  3.50           H  
ATOM    132  N   ALA A   9       0.312  10.448  -0.280  1.00  3.21           N  
ATOM    133  CA  ALA A   9       0.563  11.504   0.678  1.00  3.21           C  
ATOM    134  C   ALA A   9       1.057  12.764  -0.018  1.00  3.21           C  
ATOM    135  O   ALA A   9       0.600  13.864   0.294  1.00  3.21           O  
ATOM    136  CB  ALA A   9       1.586  11.044   1.698  1.00  3.21           C  
ATOM    137  H   ALA A   9       0.832   9.572  -0.200  1.00  3.21           H  
ATOM    138  HA  ALA A   9      -0.375  11.738   1.182  1.00  3.21           H  
ATOM    139 1HB  ALA A   9       1.758  11.831   2.427  1.00  3.21           H  
ATOM    140 2HB  ALA A   9       1.218  10.150   2.201  1.00  3.21           H  
ATOM    141 3HB  ALA A   9       2.520  10.809   1.186  1.00  3.21           H  
ATOM    142  N   GLU A  10       1.949  12.613  -1.005  1.00  2.95           N  
ATOM    143  CA  GLU A  10       2.451  13.791  -1.701  1.00  2.95           C  
ATOM    144  C   GLU A  10       1.324  14.473  -2.459  1.00  2.95           C  
ATOM    145  O   GLU A  10       1.228  15.704  -2.469  1.00  2.95           O  
ATOM    146  CB  GLU A  10       3.594  13.434  -2.664  1.00  2.95           C  
ATOM    147  CG  GLU A  10       4.898  13.009  -1.980  1.00  2.95           C  
ATOM    148  CD  GLU A  10       6.008  12.656  -2.952  1.00  2.95           C  
ATOM    149  OE1 GLU A  10       5.808  12.750  -4.141  1.00  2.95           O  
ATOM    150  OE2 GLU A  10       7.065  12.261  -2.488  1.00  2.95           O  
ATOM    151  H   GLU A  10       2.303  11.684  -1.239  1.00  2.95           H  
ATOM    152  HA  GLU A  10       2.835  14.491  -0.960  1.00  2.95           H  
ATOM    153 1HB  GLU A  10       3.275  12.612  -3.305  1.00  2.95           H  
ATOM    154 2HB  GLU A  10       3.809  14.288  -3.306  1.00  2.95           H  
ATOM    155 1HG  GLU A  10       5.238  13.820  -1.339  1.00  2.95           H  
ATOM    156 2HG  GLU A  10       4.694  12.149  -1.345  1.00  2.95           H  
ATOM    157  N   ALA A  11       0.430  13.679  -3.063  1.00  2.71           N  
ATOM    158  CA  ALA A  11      -0.693  14.238  -3.795  1.00  2.71           C  
ATOM    159  C   ALA A  11      -1.558  15.070  -2.870  1.00  2.71           C  
ATOM    160  O   ALA A  11      -1.997  16.158  -3.245  1.00  2.71           O  
ATOM    161  CB  ALA A  11      -1.526  13.136  -4.428  1.00  2.71           C  
ATOM    162  H   ALA A  11       0.556  12.666  -3.042  1.00  2.71           H  
ATOM    163  HA  ALA A  11      -0.299  14.888  -4.575  1.00  2.71           H  
ATOM    164 1HB  ALA A  11      -2.350  13.577  -4.984  1.00  2.71           H  
ATOM    165 2HB  ALA A  11      -0.900  12.550  -5.100  1.00  2.71           H  
ATOM    166 3HB  ALA A  11      -1.922  12.489  -3.651  1.00  2.71           H  
ATOM    167  N   LEU A  12      -1.769  14.584  -1.642  1.00  2.49           N  
ATOM    168  CA  LEU A  12      -2.574  15.330  -0.690  1.00  2.49           C  
ATOM    169  C   LEU A  12      -1.873  16.601  -0.249  1.00  2.49           C  
ATOM    170  O   LEU A  12      -2.491  17.659  -0.158  1.00  2.49           O  
ATOM    171  CB  LEU A  12      -2.956  14.505   0.531  1.00  2.49           C  
ATOM    172  CG  LEU A  12      -3.820  15.314   1.513  1.00  2.49           C  
ATOM    173  CD1 LEU A  12      -5.093  15.808   0.780  1.00  2.49           C  
ATOM    174  CD2 LEU A  12      -4.181  14.464   2.715  1.00  2.49           C  
ATOM    175  H   LEU A  12      -1.391  13.667  -1.390  1.00  2.49           H  
ATOM    176  HA  LEU A  12      -3.498  15.610  -1.187  1.00  2.49           H  
ATOM    177 1HB  LEU A  12      -3.509  13.624   0.211  1.00  2.49           H  
ATOM    178 2HB  LEU A  12      -2.043  14.187   1.042  1.00  2.49           H  
ATOM    179  HG  LEU A  12      -3.260  16.180   1.839  1.00  2.49           H  
ATOM    180 1HD1 LEU A  12      -5.696  16.405   1.457  1.00  2.49           H  
ATOM    181 2HD1 LEU A  12      -4.812  16.416  -0.068  1.00  2.49           H  
ATOM    182 3HD1 LEU A  12      -5.672  14.953   0.436  1.00  2.49           H  
ATOM    183 1HD2 LEU A  12      -4.783  15.053   3.406  1.00  2.49           H  
ATOM    184 2HD2 LEU A  12      -4.750  13.593   2.388  1.00  2.49           H  
ATOM    185 3HD2 LEU A  12      -3.268  14.139   3.214  1.00  2.49           H  
ATOM    186  N   VAL A  13      -0.584  16.530   0.036  1.00  2.30           N  
ATOM    187  CA  VAL A  13       0.100  17.735   0.469  1.00  2.30           C  
ATOM    188  C   VAL A  13       0.049  18.803  -0.618  1.00  2.30           C  
ATOM    189  O   VAL A  13      -0.248  19.974  -0.342  1.00  2.30           O  
ATOM    190  CB  VAL A  13       1.555  17.425   0.833  1.00  2.30           C  
ATOM    191  CG1 VAL A  13       2.320  18.715   1.072  1.00  2.30           C  
ATOM    192  CG2 VAL A  13       1.576  16.556   2.090  1.00  2.30           C  
ATOM    193  H   VAL A  13      -0.087  15.639  -0.035  1.00  2.30           H  
ATOM    194  HA  VAL A  13      -0.406  18.116   1.356  1.00  2.30           H  
ATOM    195  HB  VAL A  13       2.028  16.892   0.003  1.00  2.30           H  
ATOM    196 1HG1 VAL A  13       3.353  18.482   1.323  1.00  2.30           H  
ATOM    197 2HG1 VAL A  13       2.296  19.322   0.165  1.00  2.30           H  
ATOM    198 3HG1 VAL A  13       1.861  19.265   1.892  1.00  2.30           H  
ATOM    199 1HG2 VAL A  13       2.606  16.319   2.351  1.00  2.30           H  
ATOM    200 2HG2 VAL A  13       1.105  17.095   2.910  1.00  2.30           H  
ATOM    201 3HG2 VAL A  13       1.032  15.638   1.905  1.00  2.30           H  
ATOM    202  N   ASN A  14       0.312  18.398  -1.861  1.00  2.14           N  
ATOM    203  CA  ASN A  14       0.271  19.326  -2.976  1.00  2.14           C  
ATOM    204  C   ASN A  14      -1.144  19.859  -3.168  1.00  2.14           C  
ATOM    205  O   ASN A  14      -1.331  21.042  -3.478  1.00  2.14           O  
ATOM    206  CB  ASN A  14       0.753  18.639  -4.231  1.00  2.14           C  
ATOM    207  CG  ASN A  14       2.238  18.382  -4.201  1.00  2.14           C  
ATOM    208  OD1 ASN A  14       2.992  19.034  -3.465  1.00  2.14           O  
ATOM    209  ND2 ASN A  14       2.676  17.431  -4.987  1.00  2.14           N  
ATOM    210  H   ASN A  14       0.553  17.421  -2.035  1.00  2.14           H  
ATOM    211  HA  ASN A  14       0.920  20.172  -2.754  1.00  2.14           H  
ATOM    212 1HB  ASN A  14       0.233  17.682  -4.336  1.00  2.14           H  
ATOM    213 2HB  ASN A  14       0.509  19.246  -5.101  1.00  2.14           H  
ATOM    214 1HD2 ASN A  14       3.650  17.206  -5.006  1.00  2.14           H  
ATOM    215 2HD2 ASN A  14       2.034  16.925  -5.559  1.00  2.14           H  
ATOM    216  N   ALA A  15      -2.142  18.991  -2.942  1.00  2.02           N  
ATOM    217  CA  ALA A  15      -3.534  19.367  -3.072  1.00  2.02           C  
ATOM    218  C   ALA A  15      -3.909  20.460  -2.124  1.00  2.02           C  
ATOM    219  O   ALA A  15      -4.534  21.450  -2.514  1.00  2.02           O  
ATOM    220  CB  ALA A  15      -4.419  18.195  -2.741  1.00  2.02           C  
ATOM    221  H   ALA A  15      -1.932  18.019  -2.717  1.00  2.02           H  
ATOM    222  HA  ALA A  15      -3.686  19.707  -4.083  1.00  2.02           H  
ATOM    223 1HB  ALA A  15      -5.446  18.480  -2.831  1.00  2.02           H  
ATOM    224 2HB  ALA A  15      -4.198  17.369  -3.412  1.00  2.02           H  
ATOM    225 3HB  ALA A  15      -4.246  17.892  -1.739  1.00  2.02           H  
ATOM    226  N   ILE A  16      -3.454  20.313  -0.890  1.00  1.93           N  
ATOM    227  CA  ILE A  16      -3.734  21.279   0.135  1.00  1.93           C  
ATOM    228  C   ILE A  16      -3.107  22.580  -0.277  1.00  1.93           C  
ATOM    229  O   ILE A  16      -3.755  23.618  -0.215  1.00  1.93           O  
ATOM    230  CB  ILE A  16      -3.249  20.779   1.495  1.00  1.93           C  
ATOM    231  CG1 ILE A  16      -4.129  19.576   1.922  1.00  1.93           C  
ATOM    232  CG2 ILE A  16      -3.311  21.905   2.509  1.00  1.93           C  
ATOM    233  CD1 ILE A  16      -3.581  18.797   3.084  1.00  1.93           C  
ATOM    234  H   ILE A  16      -2.935  19.467  -0.650  1.00  1.93           H  
ATOM    235  HA  ILE A  16      -4.808  21.428   0.197  1.00  1.93           H  
ATOM    236  HB  ILE A  16      -2.223  20.419   1.404  1.00  1.93           H  
ATOM    237 1HG1 ILE A  16      -5.116  19.946   2.190  1.00  1.93           H  
ATOM    238 2HG1 ILE A  16      -4.238  18.903   1.074  1.00  1.93           H  
ATOM    239 1HG2 ILE A  16      -2.964  21.549   3.475  1.00  1.93           H  
ATOM    240 2HG2 ILE A  16      -2.674  22.728   2.178  1.00  1.93           H  
ATOM    241 3HG2 ILE A  16      -4.337  22.262   2.603  1.00  1.93           H  
ATOM    242 1HD1 ILE A  16      -4.256  17.975   3.320  1.00  1.93           H  
ATOM    243 2HD1 ILE A  16      -2.600  18.398   2.818  1.00  1.93           H  
ATOM    244 3HD1 ILE A  16      -3.487  19.449   3.949  1.00  1.93           H  
ATOM    245  N   GLY A  17      -1.870  22.525  -0.765  1.00  1.90           N  
ATOM    246  CA  GLY A  17      -1.205  23.720  -1.249  1.00  1.90           C  
ATOM    247  C   GLY A  17      -2.067  24.444  -2.291  1.00  1.90           C  
ATOM    248  O   GLY A  17      -2.387  25.621  -2.122  1.00  1.90           O  
ATOM    249  H   GLY A  17      -1.375  21.630  -0.784  1.00  1.90           H  
ATOM    250 1HA  GLY A  17      -0.999  24.386  -0.411  1.00  1.90           H  
ATOM    251 2HA  GLY A  17      -0.249  23.442  -1.692  1.00  1.90           H  
ATOM    252  N   LEU A  18      -2.481  23.742  -3.351  1.00  1.91           N  
ATOM    253  CA  LEU A  18      -3.268  24.399  -4.400  1.00  1.91           C  
ATOM    254  C   LEU A  18      -4.598  24.947  -3.901  1.00  1.91           C  
ATOM    255  O   LEU A  18      -5.011  26.045  -4.295  1.00  1.91           O  
ATOM    256  CB  LEU A  18      -3.540  23.421  -5.542  1.00  1.91           C  
ATOM    257  CG  LEU A  18      -2.328  23.052  -6.387  1.00  1.91           C  
ATOM    258  CD1 LEU A  18      -2.691  21.937  -7.357  1.00  1.91           C  
ATOM    259  CD2 LEU A  18      -1.874  24.289  -7.137  1.00  1.91           C  
ATOM    260  H   LEU A  18      -2.214  22.759  -3.432  1.00  1.91           H  
ATOM    261  HA  LEU A  18      -2.682  25.232  -4.787  1.00  1.91           H  
ATOM    262 1HB  LEU A  18      -3.930  22.499  -5.110  1.00  1.91           H  
ATOM    263 2HB  LEU A  18      -4.293  23.842  -6.196  1.00  1.91           H  
ATOM    264  HG  LEU A  18      -1.523  22.694  -5.740  1.00  1.91           H  
ATOM    265 1HD1 LEU A  18      -1.817  21.685  -7.955  1.00  1.91           H  
ATOM    266 2HD1 LEU A  18      -3.004  21.064  -6.805  1.00  1.91           H  
ATOM    267 3HD1 LEU A  18      -3.494  22.264  -8.013  1.00  1.91           H  
ATOM    268 1HD2 LEU A  18      -1.002  24.046  -7.745  1.00  1.91           H  
ATOM    269 2HD2 LEU A  18      -2.681  24.638  -7.780  1.00  1.91           H  
ATOM    270 3HD2 LEU A  18      -1.610  25.077  -6.421  1.00  1.91           H  
ATOM    271  N   VAL A  19      -5.263  24.217  -3.019  1.00  1.97           N  
ATOM    272  CA  VAL A  19      -6.524  24.696  -2.494  1.00  1.97           C  
ATOM    273  C   VAL A  19      -6.316  25.921  -1.598  1.00  1.97           C  
ATOM    274  O   VAL A  19      -7.099  26.874  -1.675  1.00  1.97           O  
ATOM    275  CB  VAL A  19      -7.291  23.570  -1.800  1.00  1.97           C  
ATOM    276  CG1 VAL A  19      -8.504  24.130  -1.097  1.00  1.97           C  
ATOM    277  CG2 VAL A  19      -7.728  22.547  -2.880  1.00  1.97           C  
ATOM    278  H   VAL A  19      -4.897  23.312  -2.716  1.00  1.97           H  
ATOM    279  HA  VAL A  19      -7.136  25.004  -3.340  1.00  1.97           H  
ATOM    280  HB  VAL A  19      -6.649  23.086  -1.056  1.00  1.97           H  
ATOM    281 1HG1 VAL A  19      -9.047  23.319  -0.611  1.00  1.97           H  
ATOM    282 2HG1 VAL A  19      -8.173  24.849  -0.350  1.00  1.97           H  
ATOM    283 3HG1 VAL A  19      -9.154  24.621  -1.823  1.00  1.97           H  
ATOM    284 1HG2 VAL A  19      -8.282  21.736  -2.425  1.00  1.97           H  
ATOM    285 2HG2 VAL A  19      -8.359  23.041  -3.617  1.00  1.97           H  
ATOM    286 3HG2 VAL A  19      -6.847  22.153  -3.369  1.00  1.97           H  
ATOM    287  N   GLU A  20      -5.281  25.906  -0.744  1.00  2.06           N  
ATOM    288  CA  GLU A  20      -4.984  27.063   0.097  1.00  2.06           C  
ATOM    289  C   GLU A  20      -4.624  28.276  -0.760  1.00  2.06           C  
ATOM    290  O   GLU A  20      -5.018  29.397  -0.432  1.00  2.06           O  
ATOM    291  CB  GLU A  20      -3.862  26.777   1.107  1.00  2.06           C  
ATOM    292  CG  GLU A  20      -4.255  25.823   2.250  1.00  2.06           C  
ATOM    293  CD  GLU A  20      -3.128  25.545   3.239  1.00  2.06           C  
ATOM    294  OE1 GLU A  20      -2.027  25.995   3.020  1.00  2.06           O  
ATOM    295  OE2 GLU A  20      -3.384  24.880   4.218  1.00  2.06           O  
ATOM    296  H   GLU A  20      -4.676  25.090  -0.692  1.00  2.06           H  
ATOM    297  HA  GLU A  20      -5.881  27.305   0.666  1.00  2.06           H  
ATOM    298 1HB  GLU A  20      -3.015  26.328   0.580  1.00  2.06           H  
ATOM    299 2HB  GLU A  20      -3.518  27.712   1.545  1.00  2.06           H  
ATOM    300 1HG  GLU A  20      -5.091  26.263   2.792  1.00  2.06           H  
ATOM    301 2HG  GLU A  20      -4.598  24.885   1.822  1.00  2.06           H  
ATOM    302  N   GLU A  21      -3.895  28.069  -1.868  1.00  2.20           N  
ATOM    303  CA  GLU A  21      -3.586  29.196  -2.742  1.00  2.20           C  
ATOM    304  C   GLU A  21      -4.879  29.756  -3.318  1.00  2.20           C  
ATOM    305  O   GLU A  21      -5.078  30.973  -3.369  1.00  2.20           O  
ATOM    306  CB  GLU A  21      -2.647  28.784  -3.885  1.00  2.20           C  
ATOM    307  CG  GLU A  21      -1.201  28.481  -3.464  1.00  2.20           C  
ATOM    308  CD  GLU A  21      -0.331  27.979  -4.605  1.00  2.20           C  
ATOM    309  OE1 GLU A  21      -0.845  27.758  -5.679  1.00  2.20           O  
ATOM    310  OE2 GLU A  21       0.851  27.822  -4.397  1.00  2.20           O  
ATOM    311  H   GLU A  21      -3.545  27.134  -2.083  1.00  2.20           H  
ATOM    312  HA  GLU A  21      -3.102  29.974  -2.153  1.00  2.20           H  
ATOM    313 1HB  GLU A  21      -3.043  27.889  -4.366  1.00  2.20           H  
ATOM    314 2HB  GLU A  21      -2.622  29.574  -4.635  1.00  2.20           H  
ATOM    315 1HG  GLU A  21      -0.759  29.392  -3.063  1.00  2.20           H  
ATOM    316 2HG  GLU A  21      -1.212  27.745  -2.669  1.00  2.20           H  
ATOM    317  N   CYS A  22      -5.802  28.870  -3.691  1.00  2.36           N  
ATOM    318  CA  CYS A  22      -7.055  29.335  -4.239  1.00  2.36           C  
ATOM    319  C   CYS A  22      -7.785  30.129  -3.154  1.00  2.36           C  
ATOM    320  O   CYS A  22      -8.357  31.190  -3.420  1.00  2.36           O  
ATOM    321  CB  CYS A  22      -7.912  28.153  -4.702  1.00  2.36           C  
ATOM    322  SG  CYS A  22      -7.256  27.257  -6.113  1.00  2.36           S  
ATOM    323  H   CYS A  22      -5.600  27.868  -3.650  1.00  2.36           H  
ATOM    324  HA  CYS A  22      -6.851  29.987  -5.088  1.00  2.36           H  
ATOM    325 1HB  CYS A  22      -8.059  27.452  -3.888  1.00  2.36           H  
ATOM    326 2HB  CYS A  22      -8.873  28.523  -5.000  1.00  2.36           H  
ATOM    327  HG  CYS A  22      -6.173  26.770  -5.453  1.00  2.36           H  
ATOM    328  N   ALA A  23      -7.736  29.638  -1.904  1.00  2.56           N  
ATOM    329  CA  ALA A  23      -8.377  30.336  -0.790  1.00  2.56           C  
ATOM    330  C   ALA A  23      -7.780  31.722  -0.601  1.00  2.56           C  
ATOM    331  O   ALA A  23      -8.510  32.696  -0.415  1.00  2.56           O  
ATOM    332  CB  ALA A  23      -8.242  29.535   0.487  1.00  2.56           C  
ATOM    333  H   ALA A  23      -7.263  28.751  -1.735  1.00  2.56           H  
ATOM    334  HA  ALA A  23      -9.425  30.451  -1.003  1.00  2.56           H  
ATOM    335 1HB  ALA A  23      -8.746  30.057   1.297  1.00  2.56           H  
ATOM    336 2HB  ALA A  23      -8.686  28.558   0.349  1.00  2.56           H  
ATOM    337 3HB  ALA A  23      -7.197  29.419   0.734  1.00  2.56           H  
ATOM    338  N   ALA A  24      -6.457  31.831  -0.737  1.00  2.80           N  
ATOM    339  CA  ALA A  24      -5.754  33.100  -0.585  1.00  2.80           C  
ATOM    340  C   ALA A  24      -6.247  34.127  -1.597  1.00  2.80           C  
ATOM    341  O   ALA A  24      -6.344  35.318  -1.292  1.00  2.80           O  
ATOM    342  CB  ALA A  24      -4.260  32.889  -0.744  1.00  2.80           C  
ATOM    343  H   ALA A  24      -5.911  30.987  -0.896  1.00  2.80           H  
ATOM    344  HA  ALA A  24      -5.958  33.480   0.413  1.00  2.80           H  
ATOM    345 1HB  ALA A  24      -3.743  33.835  -0.600  1.00  2.80           H  
ATOM    346 2HB  ALA A  24      -3.918  32.166  -0.003  1.00  2.80           H  
ATOM    347 3HB  ALA A  24      -4.049  32.513  -1.737  1.00  2.80           H  
ATOM    348  N   GLU A  25      -6.591  33.656  -2.795  1.00  3.06           N  
ATOM    349  CA  GLU A  25      -7.088  34.522  -3.858  1.00  3.06           C  
ATOM    350  C   GLU A  25      -8.609  34.752  -3.801  1.00  3.06           C  
ATOM    351  O   GLU A  25      -9.160  35.440  -4.662  1.00  3.06           O  
ATOM    352  CB  GLU A  25      -6.703  33.974  -5.240  1.00  3.06           C  
ATOM    353  CG  GLU A  25      -5.195  33.984  -5.541  1.00  3.06           C  
ATOM    354  CD  GLU A  25      -4.850  33.510  -6.955  1.00  3.06           C  
ATOM    355  OE1 GLU A  25      -5.749  33.168  -7.692  1.00  3.06           O  
ATOM    356  OE2 GLU A  25      -3.687  33.512  -7.293  1.00  3.06           O  
ATOM    357  H   GLU A  25      -6.455  32.659  -2.983  1.00  3.06           H  
ATOM    358  HA  GLU A  25      -6.607  35.493  -3.744  1.00  3.06           H  
ATOM    359 1HB  GLU A  25      -7.050  32.939  -5.320  1.00  3.06           H  
ATOM    360 2HB  GLU A  25      -7.210  34.549  -6.014  1.00  3.06           H  
ATOM    361 1HG  GLU A  25      -4.818  34.996  -5.405  1.00  3.06           H  
ATOM    362 2HG  GLU A  25      -4.695  33.339  -4.815  1.00  3.06           H  
ATOM    363  N   GLY A  26      -9.296  34.168  -2.809  1.00  3.32           N  
ATOM    364  CA  GLY A  26     -10.747  34.304  -2.687  1.00  3.32           C  
ATOM    365  C   GLY A  26     -11.543  33.305  -3.532  1.00  3.32           C  
ATOM    366  O   GLY A  26     -12.757  33.449  -3.692  1.00  3.32           O  
ATOM    367  H   GLY A  26      -8.810  33.626  -2.098  1.00  3.32           H  
ATOM    368 1HA  GLY A  26     -11.016  34.181  -1.638  1.00  3.32           H  
ATOM    369 2HA  GLY A  26     -11.031  35.317  -2.966  1.00  3.32           H  
ATOM    370  N   ARG A  27     -10.866  32.286  -4.061  1.00  3.55           N  
ATOM    371  CA  ARG A  27     -11.468  31.272  -4.922  1.00  3.55           C  
ATOM    372  C   ARG A  27     -12.300  31.990  -6.049  1.00  3.55           C  
ATOM    373  O   ARG A  27     -11.656  32.659  -6.860  1.00  3.55           O  
ATOM    374  CB  ARG A  27     -12.167  30.252  -4.026  1.00  3.55           C  
ATOM    375  CG  ARG A  27     -11.280  29.480  -3.181  1.00  3.55           C  
ATOM    376  CD  ARG A  27     -12.016  28.585  -2.264  1.00  3.55           C  
ATOM    377  NE  ARG A  27     -11.113  27.790  -1.437  1.00  3.55           N  
ATOM    378  CZ  ARG A  27     -11.487  27.113  -0.334  1.00  3.55           C  
ATOM    379  NH1 ARG A  27     -12.735  27.156   0.072  1.00  3.55           N  
ATOM    380  NH2 ARG A  27     -10.608  26.408   0.346  1.00  3.55           N  
ATOM    381  H   ARG A  27      -9.874  32.190  -3.854  1.00  3.55           H  
ATOM    382  HA  ARG A  27     -10.661  30.726  -5.412  1.00  3.55           H  
ATOM    383 1HB  ARG A  27     -12.852  30.702  -3.336  1.00  3.55           H  
ATOM    384 2HB  ARG A  27     -12.614  29.485  -4.588  1.00  3.55           H  
ATOM    385 1HG  ARG A  27     -10.632  28.893  -3.776  1.00  3.55           H  
ATOM    386 2HG  ARG A  27     -10.722  30.176  -2.620  1.00  3.55           H  
ATOM    387 1HD  ARG A  27     -12.643  29.184  -1.607  1.00  3.55           H  
ATOM    388 2HD  ARG A  27     -12.642  27.905  -2.844  1.00  3.55           H  
ATOM    389  HE  ARG A  27     -10.140  27.733  -1.717  1.00  3.55           H  
ATOM    390 1HH1 ARG A  27     -13.414  27.701  -0.437  1.00  3.55           H  
ATOM    391 2HH1 ARG A  27     -13.014  26.650   0.901  1.00  3.55           H  
ATOM    392 1HH2 ARG A  27      -9.646  26.367   0.037  1.00  3.55           H  
ATOM    393 2HH2 ARG A  27     -10.894  25.905   1.172  1.00  3.55           H  
ATOM    394  N   THR A  28     -13.661  31.941  -6.172  1.00  3.72           N  
ATOM    395  CA  THR A  28     -14.708  31.268  -5.398  1.00  3.72           C  
ATOM    396  C   THR A  28     -14.698  29.834  -5.899  1.00  3.72           C  
ATOM    397  O   THR A  28     -14.030  29.566  -6.896  1.00  3.72           O  
ATOM    398  CB  THR A  28     -16.086  31.882  -5.693  1.00  3.72           C  
ATOM    399  OG1 THR A  28     -16.501  31.551  -7.032  1.00  3.72           O  
ATOM    400  CG2 THR A  28     -15.965  33.381  -5.580  1.00  3.72           C  
ATOM    401  H   THR A  28     -14.012  32.496  -6.938  1.00  3.72           H  
ATOM    402  HA  THR A  28     -14.531  31.359  -4.341  1.00  3.72           H  
ATOM    403  HB  THR A  28     -16.826  31.563  -4.990  1.00  3.72           H  
ATOM    404  HG1 THR A  28     -17.306  32.047  -7.241  1.00  3.72           H  
ATOM    405 1HG2 THR A  28     -16.929  33.843  -5.791  1.00  3.72           H  
ATOM    406 2HG2 THR A  28     -15.649  33.642  -4.568  1.00  3.72           H  
ATOM    407 3HG2 THR A  28     -15.223  33.742  -6.291  1.00  3.72           H  
ATOM    408  N   PRO A  29     -15.395  28.880  -5.290  1.00  3.79           N  
ATOM    409  CA  PRO A  29     -15.499  27.540  -5.811  1.00  3.79           C  
ATOM    410  C   PRO A  29     -15.891  27.547  -7.292  1.00  3.79           C  
ATOM    411  O   PRO A  29     -15.559  26.606  -8.008  1.00  3.79           O  
ATOM    412  CB  PRO A  29     -16.557  26.920  -4.903  1.00  3.79           C  
ATOM    413  CG  PRO A  29     -16.377  27.659  -3.585  1.00  3.79           C  
ATOM    414  CD  PRO A  29     -16.062  29.085  -3.987  1.00  3.79           C  
ATOM    415  HA  PRO A  29     -14.536  27.035  -5.676  1.00  3.79           H  
ATOM    416 1HB  PRO A  29     -17.558  27.060  -5.342  1.00  3.79           H  
ATOM    417 2HB  PRO A  29     -16.393  25.836  -4.822  1.00  3.79           H  
ATOM    418 1HG  PRO A  29     -17.295  27.578  -2.980  1.00  3.79           H  
ATOM    419 2HG  PRO A  29     -15.570  27.194  -3.002  1.00  3.79           H  
ATOM    420 1HD  PRO A  29     -17.006  29.614  -4.091  1.00  3.79           H  
ATOM    421 2HD  PRO A  29     -15.388  29.546  -3.253  1.00  3.79           H  
ATOM    422  N   GLY A  30     -16.620  28.581  -7.770  1.00  3.77           N  
ATOM    423  CA  GLY A  30     -16.993  28.614  -9.173  1.00  3.77           C  
ATOM    424  C   GLY A  30     -15.737  28.727 -10.035  1.00  3.77           C  
ATOM    425  O   GLY A  30     -15.676  28.178 -11.135  1.00  3.77           O  
ATOM    426  H   GLY A  30     -16.843  29.402  -7.213  1.00  3.77           H  
ATOM    427 1HA  GLY A  30     -17.544  27.708  -9.428  1.00  3.77           H  
ATOM    428 2HA  GLY A  30     -17.649  29.464  -9.356  1.00  3.77           H  
ATOM    429  N   ALA A  31     -14.742  29.483  -9.537  1.00  3.70           N  
ATOM    430  CA  ALA A  31     -13.480  29.690 -10.233  1.00  3.70           C  
ATOM    431  C   ALA A  31     -12.746  28.380 -10.332  1.00  3.70           C  
ATOM    432  O   ALA A  31     -12.143  28.059 -11.363  1.00  3.70           O  
ATOM    433  CB  ALA A  31     -12.615  30.703  -9.500  1.00  3.70           C  
ATOM    434  H   ALA A  31     -14.837  29.877  -8.608  1.00  3.70           H  
ATOM    435  HA  ALA A  31     -13.696  30.049 -11.237  1.00  3.70           H  
ATOM    436 1HB  ALA A  31     -11.684  30.846 -10.042  1.00  3.70           H  
ATOM    437 2HB  ALA A  31     -13.142  31.653  -9.428  1.00  3.70           H  
ATOM    438 3HB  ALA A  31     -12.390  30.342  -8.507  1.00  3.70           H  
ATOM    439  N   ILE A  32     -12.830  27.605  -9.250  1.00  3.64           N  
ATOM    440  CA  ILE A  32     -12.170  26.318  -9.222  1.00  3.64           C  
ATOM    441  C   ILE A  32     -12.855  25.389 -10.207  1.00  3.64           C  
ATOM    442  O   ILE A  32     -12.198  24.850 -11.091  1.00  3.64           O  
ATOM    443  CB  ILE A  32     -12.157  25.702  -7.806  1.00  3.64           C  
ATOM    444  CG1 ILE A  32     -11.271  26.567  -6.868  1.00  3.64           C  
ATOM    445  CG2 ILE A  32     -11.673  24.247  -7.867  1.00  3.64           C  
ATOM    446  CD1 ILE A  32     -11.385  26.207  -5.403  1.00  3.64           C  
ATOM    447  H   ILE A  32     -13.350  27.955  -8.441  1.00  3.64           H  
ATOM    448  HA  ILE A  32     -11.136  26.450  -9.538  1.00  3.64           H  
ATOM    449  HB  ILE A  32     -13.167  25.717  -7.403  1.00  3.64           H  
ATOM    450 1HG1 ILE A  32     -10.237  26.462  -7.164  1.00  3.64           H  
ATOM    451 2HG1 ILE A  32     -11.562  27.617  -6.985  1.00  3.64           H  
ATOM    452 1HG2 ILE A  32     -11.683  23.815  -6.870  1.00  3.64           H  
ATOM    453 2HG2 ILE A  32     -12.335  23.675  -8.516  1.00  3.64           H  
ATOM    454 3HG2 ILE A  32     -10.679  24.209  -8.258  1.00  3.64           H  
ATOM    455 1HD1 ILE A  32     -10.741  26.849  -4.822  1.00  3.64           H  
ATOM    456 2HD1 ILE A  32     -12.410  26.330  -5.073  1.00  3.64           H  
ATOM    457 3HD1 ILE A  32     -11.078  25.172  -5.262  1.00  3.64           H  
ATOM    458  N   ASP A  33     -14.187  25.298 -10.148  1.00  3.61           N  
ATOM    459  CA  ASP A  33     -14.903  24.432 -11.078  1.00  3.61           C  
ATOM    460  C   ASP A  33     -14.635  24.865 -12.527  1.00  3.61           C  
ATOM    461  O   ASP A  33     -14.496  24.021 -13.418  1.00  3.61           O  
ATOM    462  CB  ASP A  33     -16.406  24.417 -10.773  1.00  3.61           C  
ATOM    463  CG  ASP A  33     -16.793  23.620  -9.477  1.00  3.61           C  
ATOM    464  OD1 ASP A  33     -15.974  22.884  -8.953  1.00  3.61           O  
ATOM    465  OD2 ASP A  33     -17.919  23.741  -9.052  1.00  3.61           O  
ATOM    466  H   ASP A  33     -14.697  25.804  -9.426  1.00  3.61           H  
ATOM    467  HA  ASP A  33     -14.535  23.418 -10.952  1.00  3.61           H  
ATOM    468 1HB  ASP A  33     -16.746  25.449 -10.651  1.00  3.61           H  
ATOM    469 2HB  ASP A  33     -16.944  23.996 -11.618  1.00  3.61           H  
ATOM    470  N   GLY A  34     -14.520  26.176 -12.757  1.00  3.62           N  
ATOM    471  CA  GLY A  34     -14.198  26.723 -14.066  1.00  3.62           C  
ATOM    472  C   GLY A  34     -12.847  26.186 -14.537  1.00  3.62           C  
ATOM    473  O   GLY A  34     -12.726  25.667 -15.651  1.00  3.62           O  
ATOM    474  H   GLY A  34     -14.684  26.836 -11.998  1.00  3.62           H  
ATOM    475 1HA  GLY A  34     -14.978  26.457 -14.777  1.00  3.62           H  
ATOM    476 2HA  GLY A  34     -14.163  27.810 -14.000  1.00  3.62           H  
ATOM    477  N   ALA A  35     -11.827  26.318 -13.687  1.00  3.65           N  
ATOM    478  CA  ALA A  35     -10.491  25.846 -14.017  1.00  3.65           C  
ATOM    479  C   ALA A  35     -10.498  24.359 -14.333  1.00  3.65           C  
ATOM    480  O   ALA A  35      -9.828  23.907 -15.266  1.00  3.65           O  
ATOM    481  CB  ALA A  35      -9.562  26.110 -12.855  1.00  3.65           C  
ATOM    482  H   ALA A  35     -11.984  26.767 -12.783  1.00  3.65           H  
ATOM    483  HA  ALA A  35     -10.145  26.385 -14.899  1.00  3.65           H  
ATOM    484 1HB  ALA A  35      -8.557  25.771 -13.094  1.00  3.65           H  
ATOM    485 2HB  ALA A  35      -9.548  27.175 -12.631  1.00  3.65           H  
ATOM    486 3HB  ALA A  35      -9.936  25.569 -11.999  1.00  3.65           H  
ATOM    487  N   LEU A  36     -11.285  23.603 -13.576  1.00  3.64           N  
ATOM    488  CA  LEU A  36     -11.417  22.176 -13.802  1.00  3.64           C  
ATOM    489  C   LEU A  36     -12.024  21.889 -15.170  1.00  3.64           C  
ATOM    490  O   LEU A  36     -11.527  21.044 -15.917  1.00  3.64           O  
ATOM    491  CB  LEU A  36     -12.273  21.616 -12.686  1.00  3.64           C  
ATOM    492  CG  LEU A  36     -11.511  21.115 -11.517  1.00  3.64           C  
ATOM    493  CD1 LEU A  36     -10.449  22.120 -11.086  1.00  3.64           C  
ATOM    494  CD2 LEU A  36     -12.454  20.888 -10.393  1.00  3.64           C  
ATOM    495  H   LEU A  36     -11.797  24.039 -12.807  1.00  3.64           H  
ATOM    496  HA  LEU A  36     -10.427  21.724 -13.753  1.00  3.64           H  
ATOM    497 1HB  LEU A  36     -12.923  22.396 -12.333  1.00  3.64           H  
ATOM    498 2HB  LEU A  36     -12.883  20.804 -13.077  1.00  3.64           H  
ATOM    499  HG  LEU A  36     -11.049  20.223 -11.777  1.00  3.64           H  
ATOM    500 1HD1 LEU A  36      -9.921  21.742 -10.235  1.00  3.64           H  
ATOM    501 2HD1 LEU A  36      -9.746  22.289 -11.905  1.00  3.64           H  
ATOM    502 3HD1 LEU A  36     -10.891  23.026 -10.817  1.00  3.64           H  
ATOM    503 1HD2 LEU A  36     -11.902  20.516  -9.545  1.00  3.64           H  
ATOM    504 2HD2 LEU A  36     -12.937  21.829 -10.128  1.00  3.64           H  
ATOM    505 3HD2 LEU A  36     -13.209  20.164 -10.687  1.00  3.64           H  
ATOM    506  N   ALA A  37     -13.068  22.643 -15.529  1.00  3.57           N  
ATOM    507  CA  ALA A  37     -13.740  22.510 -16.821  1.00  3.57           C  
ATOM    508  C   ALA A  37     -12.773  22.800 -17.961  1.00  3.57           C  
ATOM    509  O   ALA A  37     -12.852  22.202 -19.036  1.00  3.57           O  
ATOM    510  CB  ALA A  37     -14.930  23.449 -16.893  1.00  3.57           C  
ATOM    511  H   ALA A  37     -13.438  23.319 -14.861  1.00  3.57           H  
ATOM    512  HA  ALA A  37     -14.088  21.484 -16.919  1.00  3.57           H  
ATOM    513 1HB  ALA A  37     -15.434  23.324 -17.849  1.00  3.57           H  
ATOM    514 2HB  ALA A  37     -15.619  23.220 -16.081  1.00  3.57           H  
ATOM    515 3HB  ALA A  37     -14.589  24.473 -16.797  1.00  3.57           H  
ATOM    516  N   ALA A  38     -11.834  23.707 -17.699  1.00  3.41           N  
ATOM    517  CA  ALA A  38     -10.826  24.144 -18.647  1.00  3.41           C  
ATOM    518  C   ALA A  38      -9.660  23.156 -18.780  1.00  3.41           C  
ATOM    519  O   ALA A  38      -8.750  23.387 -19.580  1.00  3.41           O  
ATOM    520  CB  ALA A  38     -10.285  25.500 -18.229  1.00  3.41           C  
ATOM    521  H   ALA A  38     -11.863  24.170 -16.789  1.00  3.41           H  
ATOM    522  HA  ALA A  38     -11.304  24.234 -19.622  1.00  3.41           H  
ATOM    523 1HB  ALA A  38      -9.558  25.843 -18.962  1.00  3.41           H  
ATOM    524 2HB  ALA A  38     -11.106  26.213 -18.163  1.00  3.41           H  
ATOM    525 3HB  ALA A  38      -9.806  25.413 -17.263  1.00  3.41           H  
ATOM    526  N   GLY A  39      -9.663  22.067 -18.002  1.00  3.17           N  
ATOM    527  CA  GLY A  39      -8.585  21.090 -18.079  1.00  3.17           C  
ATOM    528  C   GLY A  39      -7.514  21.206 -16.992  1.00  3.17           C  
ATOM    529  O   GLY A  39      -6.467  20.552 -17.078  1.00  3.17           O  
ATOM    530  H   GLY A  39     -10.429  21.890 -17.355  1.00  3.17           H  
ATOM    531 1HA  GLY A  39      -9.026  20.094 -18.030  1.00  3.17           H  
ATOM    532 2HA  GLY A  39      -8.111  21.163 -19.055  1.00  3.17           H  
ATOM    533  N   ASN A  40      -7.739  22.006 -15.949  1.00  2.90           N  
ATOM    534  CA  ASN A  40      -6.712  22.098 -14.919  1.00  2.90           C  
ATOM    535  C   ASN A  40      -6.741  20.876 -14.005  1.00  2.90           C  
ATOM    536  O   ASN A  40      -7.258  20.915 -12.884  1.00  2.90           O  
ATOM    537  CB  ASN A  40      -6.880  23.372 -14.121  1.00  2.90           C  
ATOM    538  CG  ASN A  40      -5.761  23.618 -13.158  1.00  2.90           C  
ATOM    539  OD1 ASN A  40      -5.211  22.668 -12.579  1.00  2.90           O  
ATOM    540  ND2 ASN A  40      -5.403  24.869 -12.972  1.00  2.90           N  
ATOM    541  H   ASN A  40      -8.595  22.555 -15.864  1.00  2.90           H  
ATOM    542  HA  ASN A  40      -5.735  22.122 -15.404  1.00  2.90           H  
ATOM    543 1HB  ASN A  40      -6.967  24.222 -14.800  1.00  2.90           H  
ATOM    544 2HB  ASN A  40      -7.810  23.312 -13.554  1.00  2.90           H  
ATOM    545 1HD2 ASN A  40      -4.659  25.088 -12.340  1.00  2.90           H  
ATOM    546 2HD2 ASN A  40      -5.862  25.604 -13.471  1.00  2.90           H  
ATOM    547  N   GLU A  41      -6.095  19.813 -14.479  1.00  2.63           N  
ATOM    548  CA  GLU A  41      -6.045  18.522 -13.800  1.00  2.63           C  
ATOM    549  C   GLU A  41      -5.375  18.574 -12.432  1.00  2.63           C  
ATOM    550  O   GLU A  41      -5.774  17.855 -11.517  1.00  2.63           O  
ATOM    551  CB  GLU A  41      -5.330  17.482 -14.671  1.00  2.63           C  
ATOM    552  CG  GLU A  41      -6.107  17.044 -15.914  1.00  2.63           C  
ATOM    553  CD  GLU A  41      -5.354  16.033 -16.763  1.00  2.63           C  
ATOM    554  OE1 GLU A  41      -4.199  15.795 -16.491  1.00  2.63           O  
ATOM    555  OE2 GLU A  41      -5.942  15.493 -17.674  1.00  2.63           O  
ATOM    556  H   GLU A  41      -5.712  19.911 -15.419  1.00  2.63           H  
ATOM    557  HA  GLU A  41      -7.073  18.184 -13.657  1.00  2.63           H  
ATOM    558 1HB  GLU A  41      -4.373  17.888 -15.002  1.00  2.63           H  
ATOM    559 2HB  GLU A  41      -5.119  16.595 -14.076  1.00  2.63           H  
ATOM    560 1HG  GLU A  41      -7.054  16.606 -15.598  1.00  2.63           H  
ATOM    561 2HG  GLU A  41      -6.330  17.924 -16.515  1.00  2.63           H  
ATOM    562  N   GLU A  42      -4.341  19.406 -12.274  1.00  2.38           N  
ATOM    563  CA  GLU A  42      -3.673  19.461 -10.974  1.00  2.38           C  
ATOM    564  C   GLU A  42      -4.618  19.994  -9.902  1.00  2.38           C  
ATOM    565  O   GLU A  42      -4.651  19.480  -8.778  1.00  2.38           O  
ATOM    566  CB  GLU A  42      -2.417  20.332 -11.051  1.00  2.38           C  
ATOM    567  CG  GLU A  42      -1.277  19.719 -11.867  1.00  2.38           C  
ATOM    568  CD  GLU A  42      -0.060  20.617 -11.981  1.00  2.38           C  
ATOM    569  OE1 GLU A  42      -0.142  21.760 -11.598  1.00  2.38           O  
ATOM    570  OE2 GLU A  42       0.952  20.149 -12.448  1.00  2.38           O  
ATOM    571  H   GLU A  42      -4.042  19.987 -13.043  1.00  2.38           H  
ATOM    572  HA  GLU A  42      -3.377  18.451 -10.695  1.00  2.38           H  
ATOM    573 1HB  GLU A  42      -2.671  21.298 -11.490  1.00  2.38           H  
ATOM    574 2HB  GLU A  42      -2.044  20.515 -10.049  1.00  2.38           H  
ATOM    575 1HG  GLU A  42      -0.979  18.781 -11.401  1.00  2.38           H  
ATOM    576 2HG  GLU A  42      -1.650  19.492 -12.867  1.00  2.38           H  
ATOM    577  N   LEU A  43      -5.410  21.007 -10.256  1.00  2.19           N  
ATOM    578  CA  LEU A  43      -6.367  21.579  -9.330  1.00  2.19           C  
ATOM    579  C   LEU A  43      -7.508  20.598  -9.127  1.00  2.19           C  
ATOM    580  O   LEU A  43      -8.038  20.478  -8.026  1.00  2.19           O  
ATOM    581  CB  LEU A  43      -6.871  22.940  -9.791  1.00  2.19           C  
ATOM    582  CG  LEU A  43      -7.783  23.661  -8.802  1.00  2.19           C  
ATOM    583  CD1 LEU A  43      -7.054  23.857  -7.469  1.00  2.19           C  
ATOM    584  CD2 LEU A  43      -8.180  24.995  -9.399  1.00  2.19           C  
ATOM    585  H   LEU A  43      -5.343  21.406 -11.193  1.00  2.19           H  
ATOM    586  HA  LEU A  43      -5.871  21.726  -8.374  1.00  2.19           H  
ATOM    587 1HB  LEU A  43      -6.014  23.579  -9.987  1.00  2.19           H  
ATOM    588 2HB  LEU A  43      -7.423  22.806 -10.724  1.00  2.19           H  
ATOM    589  HG  LEU A  43      -8.664  23.058  -8.613  1.00  2.19           H  
ATOM    590 1HD1 LEU A  43      -7.714  24.363  -6.767  1.00  2.19           H  
ATOM    591 2HD1 LEU A  43      -6.772  22.897  -7.062  1.00  2.19           H  
ATOM    592 3HD1 LEU A  43      -6.162  24.459  -7.631  1.00  2.19           H  
ATOM    593 1HD2 LEU A  43      -8.825  25.529  -8.720  1.00  2.19           H  
ATOM    594 2HD2 LEU A  43      -7.289  25.591  -9.586  1.00  2.19           H  
ATOM    595 3HD2 LEU A  43      -8.697  24.812 -10.326  1.00  2.19           H  
ATOM    596  N   LEU A  44      -7.918  19.920 -10.201  1.00  2.04           N  
ATOM    597  CA  LEU A  44      -9.009  18.961 -10.102  1.00  2.04           C  
ATOM    598  C   LEU A  44      -8.655  17.918  -9.083  1.00  2.04           C  
ATOM    599  O   LEU A  44      -9.420  17.650  -8.151  1.00  2.04           O  
ATOM    600  CB  LEU A  44      -9.248  18.262 -11.438  1.00  2.04           C  
ATOM    601  CG  LEU A  44     -10.505  17.399 -11.519  1.00  2.04           C  
ATOM    602  CD1 LEU A  44     -10.917  17.300 -12.981  1.00  2.04           C  
ATOM    603  CD2 LEU A  44     -10.233  16.024 -10.908  1.00  2.04           C  
ATOM    604  H   LEU A  44      -7.479  20.087 -11.106  1.00  2.04           H  
ATOM    605  HA  LEU A  44      -9.906  19.462  -9.768  1.00  2.04           H  
ATOM    606 1HB  LEU A  44      -9.257  19.000 -12.238  1.00  2.04           H  
ATOM    607 2HB  LEU A  44      -8.408  17.600 -11.622  1.00  2.04           H  
ATOM    608  HG  LEU A  44     -11.317  17.874 -10.970  1.00  2.04           H  
ATOM    609 1HD1 LEU A  44     -11.822  16.699 -13.063  1.00  2.04           H  
ATOM    610 2HD1 LEU A  44     -11.108  18.301 -13.377  1.00  2.04           H  
ATOM    611 3HD1 LEU A  44     -10.114  16.834 -13.551  1.00  2.04           H  
ATOM    612 1HD2 LEU A  44     -11.135  15.408 -10.969  1.00  2.04           H  
ATOM    613 2HD2 LEU A  44      -9.424  15.535 -11.448  1.00  2.04           H  
ATOM    614 3HD2 LEU A  44      -9.952  16.134  -9.861  1.00  2.04           H  
ATOM    615  N   ALA A  45      -7.475  17.329  -9.249  1.00  1.96           N  
ATOM    616  CA  ALA A  45      -7.029  16.319  -8.329  1.00  1.96           C  
ATOM    617  C   ALA A  45      -6.953  16.901  -6.932  1.00  1.96           C  
ATOM    618  O   ALA A  45      -7.326  16.239  -5.963  1.00  1.96           O  
ATOM    619  CB  ALA A  45      -5.680  15.790  -8.764  1.00  1.96           C  
ATOM    620  H   ALA A  45      -6.878  17.587 -10.034  1.00  1.96           H  
ATOM    621  HA  ALA A  45      -7.759  15.509  -8.325  1.00  1.96           H  
ATOM    622 1HB  ALA A  45      -5.349  15.019  -8.074  1.00  1.96           H  
ATOM    623 2HB  ALA A  45      -5.762  15.376  -9.768  1.00  1.96           H  
ATOM    624 3HB  ALA A  45      -4.961  16.614  -8.770  1.00  1.96           H  
ATOM    625  N   ALA A  46      -6.508  18.161  -6.821  1.00  1.91           N  
ATOM    626  CA  ALA A  46      -6.419  18.795  -5.527  1.00  1.91           C  
ATOM    627  C   ALA A  46      -7.763  18.925  -4.843  1.00  1.91           C  
ATOM    628  O   ALA A  46      -7.886  18.712  -3.631  1.00  1.91           O  
ATOM    629  CB  ALA A  46      -5.834  20.176  -5.657  1.00  1.91           C  
ATOM    630  H   ALA A  46      -6.180  18.671  -7.640  1.00  1.91           H  
ATOM    631  HA  ALA A  46      -5.786  18.167  -4.937  1.00  1.91           H  
ATOM    632 1HB  ALA A  46      -5.734  20.625  -4.684  1.00  1.91           H  
ATOM    633 2HB  ALA A  46      -4.872  20.100  -6.130  1.00  1.91           H  
ATOM    634 3HB  ALA A  46      -6.473  20.781  -6.248  1.00  1.91           H  
ATOM    635  N   LYS A  47      -8.784  19.260  -5.623  1.00  1.91           N  
ATOM    636  CA  LYS A  47     -10.124  19.414  -5.101  1.00  1.91           C  
ATOM    637  C   LYS A  47     -10.580  18.091  -4.519  1.00  1.91           C  
ATOM    638  O   LYS A  47     -11.062  18.037  -3.382  1.00  1.91           O  
ATOM    639  CB  LYS A  47     -11.081  19.881  -6.212  1.00  1.91           C  
ATOM    640  CG  LYS A  47     -12.563  20.080  -5.803  1.00  1.91           C  
ATOM    641  CD  LYS A  47     -13.393  20.508  -7.028  1.00  1.91           C  
ATOM    642  CE  LYS A  47     -14.903  20.514  -6.783  1.00  1.91           C  
ATOM    643  NZ  LYS A  47     -15.340  21.587  -5.864  1.00  1.91           N  
ATOM    644  H   LYS A  47      -8.611  19.439  -6.612  1.00  1.91           H  
ATOM    645  HA  LYS A  47     -10.110  20.155  -4.302  1.00  1.91           H  
ATOM    646 1HB  LYS A  47     -10.712  20.819  -6.632  1.00  1.91           H  
ATOM    647 2HB  LYS A  47     -11.070  19.151  -7.019  1.00  1.91           H  
ATOM    648 1HG  LYS A  47     -12.958  19.141  -5.414  1.00  1.91           H  
ATOM    649 2HG  LYS A  47     -12.636  20.842  -5.028  1.00  1.91           H  
ATOM    650 1HD  LYS A  47     -13.084  21.499  -7.361  1.00  1.91           H  
ATOM    651 2HD  LYS A  47     -13.205  19.799  -7.822  1.00  1.91           H  
ATOM    652 1HE  LYS A  47     -15.410  20.646  -7.740  1.00  1.91           H  
ATOM    653 2HE  LYS A  47     -15.191  19.553  -6.361  1.00  1.91           H  
ATOM    654 1HZ  LYS A  47     -16.342  21.532  -5.755  1.00  1.91           H  
ATOM    655 2HZ  LYS A  47     -14.892  21.473  -4.970  1.00  1.91           H  
ATOM    656 3HZ  LYS A  47     -15.103  22.497  -6.252  1.00  1.91           H  
ATOM    657  N   GLU A  48     -10.425  17.015  -5.300  1.00  1.95           N  
ATOM    658  CA  GLU A  48     -10.877  15.714  -4.835  1.00  1.95           C  
ATOM    659  C   GLU A  48     -10.071  15.208  -3.638  1.00  1.95           C  
ATOM    660  O   GLU A  48     -10.643  14.700  -2.670  1.00  1.95           O  
ATOM    661  CB  GLU A  48     -10.811  14.684  -5.977  1.00  1.95           C  
ATOM    662  CG  GLU A  48     -11.835  14.904  -7.106  1.00  1.95           C  
ATOM    663  CD  GLU A  48     -11.769  13.844  -8.206  1.00  1.95           C  
ATOM    664  OE1 GLU A  48     -10.891  13.011  -8.163  1.00  1.95           O  
ATOM    665  OE2 GLU A  48     -12.609  13.871  -9.079  1.00  1.95           O  
ATOM    666  H   GLU A  48      -9.999  17.123  -6.225  1.00  1.95           H  
ATOM    667  HA  GLU A  48     -11.915  15.810  -4.524  1.00  1.95           H  
ATOM    668 1HB  GLU A  48      -9.815  14.716  -6.426  1.00  1.95           H  
ATOM    669 2HB  GLU A  48     -10.958  13.683  -5.573  1.00  1.95           H  
ATOM    670 1HG  GLU A  48     -12.836  14.910  -6.677  1.00  1.95           H  
ATOM    671 2HG  GLU A  48     -11.651  15.887  -7.546  1.00  1.95           H  
ATOM    672  N   ALA A  49      -8.747  15.381  -3.667  1.00  2.04           N  
ATOM    673  CA  ALA A  49      -7.919  14.905  -2.569  1.00  2.04           C  
ATOM    674  C   ALA A  49      -8.270  15.612  -1.274  1.00  2.04           C  
ATOM    675  O   ALA A  49      -8.354  14.983  -0.215  1.00  2.04           O  
ATOM    676  CB  ALA A  49      -6.455  15.111  -2.893  1.00  2.04           C  
ATOM    677  H   ALA A  49      -8.306  15.814  -4.477  1.00  2.04           H  
ATOM    678  HA  ALA A  49      -8.114  13.839  -2.435  1.00  2.04           H  
ATOM    679 1HB  ALA A  49      -5.839  14.737  -2.081  1.00  2.04           H  
ATOM    680 2HB  ALA A  49      -6.205  14.586  -3.814  1.00  2.04           H  
ATOM    681 3HB  ALA A  49      -6.287  16.165  -3.025  1.00  2.04           H  
ATOM    682  N   CYS A  50      -8.506  16.921  -1.356  1.00  2.19           N  
ATOM    683  CA  CYS A  50      -8.846  17.668  -0.167  1.00  2.19           C  
ATOM    684  C   CYS A  50     -10.225  17.272   0.324  1.00  2.19           C  
ATOM    685  O   CYS A  50     -10.443  17.159   1.530  1.00  2.19           O  
ATOM    686  CB  CYS A  50      -8.785  19.157  -0.441  1.00  2.19           C  
ATOM    687  SG  CYS A  50      -7.113  19.720  -0.726  1.00  2.19           S  
ATOM    688  H   CYS A  50      -8.424  17.416  -2.245  1.00  2.19           H  
ATOM    689  HA  CYS A  50      -8.116  17.436   0.604  1.00  2.19           H  
ATOM    690 1HB  CYS A  50      -9.384  19.397  -1.325  1.00  2.19           H  
ATOM    691 2HB  CYS A  50      -9.195  19.704   0.405  1.00  2.19           H  
ATOM    692  HG  CYS A  50      -7.079  19.268  -2.005  1.00  2.19           H  
ATOM    693  N   ALA A  51     -11.161  17.037  -0.605  1.00  2.40           N  
ATOM    694  CA  ALA A  51     -12.511  16.650  -0.228  1.00  2.40           C  
ATOM    695  C   ALA A  51     -12.504  15.351   0.565  1.00  2.40           C  
ATOM    696  O   ALA A  51     -13.265  15.196   1.518  1.00  2.40           O  
ATOM    697  CB  ALA A  51     -13.378  16.496  -1.464  1.00  2.40           C  
ATOM    698  H   ALA A  51     -10.948  17.159  -1.597  1.00  2.40           H  
ATOM    699  HA  ALA A  51     -12.922  17.434   0.409  1.00  2.40           H  
ATOM    700 1HB  ALA A  51     -14.389  16.229  -1.168  1.00  2.40           H  
ATOM    701 2HB  ALA A  51     -13.392  17.434  -2.017  1.00  2.40           H  
ATOM    702 3HB  ALA A  51     -12.966  15.711  -2.095  1.00  2.40           H  
ATOM    703  N   GLU A  52     -11.640  14.408   0.180  1.00  2.67           N  
ATOM    704  CA  GLU A  52     -11.563  13.161   0.929  1.00  2.67           C  
ATOM    705  C   GLU A  52     -10.868  13.370   2.277  1.00  2.67           C  
ATOM    706  O   GLU A  52     -11.261  12.780   3.284  1.00  2.67           O  
ATOM    707  CB  GLU A  52     -10.847  12.065   0.127  1.00  2.67           C  
ATOM    708  CG  GLU A  52     -11.629  11.548  -1.093  1.00  2.67           C  
ATOM    709  CD  GLU A  52     -10.944  10.382  -1.813  1.00  2.67           C  
ATOM    710  OE1 GLU A  52      -9.843  10.032  -1.448  1.00  2.67           O  
ATOM    711  OE2 GLU A  52     -11.542   9.838  -2.716  1.00  2.67           O  
ATOM    712  H   GLU A  52     -11.057  14.559  -0.645  1.00  2.67           H  
ATOM    713  HA  GLU A  52     -12.578  12.821   1.127  1.00  2.67           H  
ATOM    714 1HB  GLU A  52      -9.893  12.457  -0.237  1.00  2.67           H  
ATOM    715 2HB  GLU A  52     -10.629  11.221   0.777  1.00  2.67           H  
ATOM    716 1HG  GLU A  52     -12.618  11.230  -0.767  1.00  2.67           H  
ATOM    717 2HG  GLU A  52     -11.757  12.375  -1.793  1.00  2.67           H  
ATOM    718  N   ALA A  53      -9.827  14.208   2.292  1.00  2.98           N  
ATOM    719  CA  ALA A  53      -9.065  14.495   3.505  1.00  2.98           C  
ATOM    720  C   ALA A  53      -9.885  15.167   4.610  1.00  2.98           C  
ATOM    721  O   ALA A  53      -9.670  14.886   5.794  1.00  2.98           O  
ATOM    722  CB  ALA A  53      -7.888  15.385   3.168  1.00  2.98           C  
ATOM    723  H   ALA A  53      -9.529  14.648   1.421  1.00  2.98           H  
ATOM    724  HA  ALA A  53      -8.696  13.546   3.892  1.00  2.98           H  
ATOM    725 1HB  ALA A  53      -7.292  15.562   4.059  1.00  2.98           H  
ATOM    726 2HB  ALA A  53      -7.289  14.889   2.415  1.00  2.98           H  
ATOM    727 3HB  ALA A  53      -8.251  16.332   2.781  1.00  2.98           H  
ATOM    728  N   THR A  54     -10.804  16.058   4.231  1.00  3.30           N  
ATOM    729  CA  THR A  54     -11.572  16.819   5.209  1.00  3.30           C  
ATOM    730  C   THR A  54     -12.820  17.487   4.629  1.00  3.30           C  
ATOM    731  O   THR A  54     -13.936  17.095   4.976  1.00  3.30           O  
ATOM    732  OXT THR A  54     -12.706  18.631   4.189  1.00  3.30           O  
ATOM    733  CB  THR A  54     -10.669  17.898   5.834  1.00  3.30           C  
ATOM    734  OG1 THR A  54     -11.417  18.661   6.791  1.00  3.30           O  
ATOM    735  CG2 THR A  54     -10.113  18.816   4.740  1.00  3.30           C  
ATOM    736  H   THR A  54     -10.923  16.249   3.234  1.00  3.30           H  
ATOM    737  HA  THR A  54     -11.895  16.132   5.991  1.00  3.30           H  
ATOM    738  HB  THR A  54      -9.837  17.419   6.348  1.00  3.30           H  
ATOM    739  HG1 THR A  54     -11.726  18.079   7.491  1.00  3.30           H  
ATOM    740 1HG2 THR A  54      -9.469  19.569   5.191  1.00  3.30           H  
ATOM    741 2HG2 THR A  54      -9.538  18.228   4.025  1.00  3.30           H  
ATOM    742 3HG2 THR A  54     -10.932  19.306   4.220  1.00  3.30           H  
ENDMDL

REMARK ID 640587 DOMAINID 634183 MODEL 3 564_01NEM1
MODEL     3
ATOM      1  N   MET A   1       0.287  -0.202   2.317  1.00 16.21           N  
ATOM      2  CA  MET A   1       1.360   0.130   1.387  1.00 16.21           C  
ATOM      3  C   MET A   1       1.931   1.519   1.590  1.00 16.21           C  
ATOM      4  O   MET A   1       1.464   2.309   2.411  1.00 16.21           O  
ATOM      5  CB  MET A   1       0.881  -0.019  -0.063  1.00 16.21           C  
ATOM      6  CG  MET A   1       0.557  -1.433  -0.494  1.00 16.21           C  
ATOM      7  SD  MET A   1       2.041  -2.491  -0.507  1.00 16.21           S  
ATOM      8  CE  MET A   1       2.911  -1.862  -1.959  1.00 16.21           C  
ATOM      9 1H   MET A   1      -0.163  -1.057   2.025  1.00 16.21           H  
ATOM     10 2H   MET A   1       0.672  -0.321   3.243  1.00 16.21           H  
ATOM     11 3H   MET A   1      -0.388   0.549   2.328  1.00 16.21           H  
ATOM     12  HA  MET A   1       2.173  -0.576   1.549  1.00 16.21           H  
ATOM     13 1HB  MET A   1      -0.015   0.582  -0.206  1.00 16.21           H  
ATOM     14 2HB  MET A   1       1.637   0.366  -0.748  1.00 16.21           H  
ATOM     15 1HG  MET A   1      -0.172  -1.867   0.190  1.00 16.21           H  
ATOM     16 2HG  MET A   1       0.128  -1.424  -1.495  1.00 16.21           H  
ATOM     17 1HE  MET A   1       3.841  -2.415  -2.096  1.00 16.21           H  
ATOM     18 2HE  MET A   1       2.285  -1.984  -2.842  1.00 16.21           H  
ATOM     19 3HE  MET A   1       3.133  -0.803  -1.819  1.00 16.21           H  
ATOM     20  N   ALA A   2       2.959   1.791   0.809  1.00 12.52           N  
ATOM     21  CA  ALA A   2       3.694   3.045   0.764  1.00 12.52           C  
ATOM     22  C   ALA A   2       4.354   3.118  -0.592  1.00 12.52           C  
ATOM     23  O   ALA A   2       4.541   2.078  -1.226  1.00 12.52           O  
ATOM     24  CB  ALA A   2       4.734   3.125   1.870  1.00 12.52           C  
ATOM     25  H   ALA A   2       3.265   1.065   0.181  1.00 12.52           H  
ATOM     26  HA  ALA A   2       2.991   3.874   0.858  1.00 12.52           H  
ATOM     27 1HB  ALA A   2       5.271   4.070   1.796  1.00 12.52           H  
ATOM     28 2HB  ALA A   2       4.238   3.066   2.840  1.00 12.52           H  
ATOM     29 3HB  ALA A   2       5.437   2.301   1.770  1.00 12.52           H  
ATOM     30  N   GLU A   3       4.760   4.306  -1.027  1.00  9.45           N  
ATOM     31  CA  GLU A   3       5.423   4.400  -2.326  1.00  9.45           C  
ATOM     32  C   GLU A   3       6.683   3.545  -2.363  1.00  9.45           C  
ATOM     33  O   GLU A   3       6.962   2.888  -3.361  1.00  9.45           O  
ATOM     34  CB  GLU A   3       5.775   5.853  -2.642  1.00  9.45           C  
ATOM     35  CG  GLU A   3       4.571   6.743  -2.939  1.00  9.45           C  
ATOM     36  CD  GLU A   3       4.944   8.191  -3.177  1.00  9.45           C  
ATOM     37  OE1 GLU A   3       6.087   8.532  -2.986  1.00  9.45           O  
ATOM     38  OE2 GLU A   3       4.081   8.952  -3.551  1.00  9.45           O  
ATOM     39  H   GLU A   3       4.592   5.140  -0.481  1.00  9.45           H  
ATOM     40  HA  GLU A   3       4.737   4.032  -3.091  1.00  9.45           H  
ATOM     41 1HB  GLU A   3       6.315   6.287  -1.801  1.00  9.45           H  
ATOM     42 2HB  GLU A   3       6.438   5.884  -3.508  1.00  9.45           H  
ATOM     43 1HG  GLU A   3       4.062   6.360  -3.823  1.00  9.45           H  
ATOM     44 2HG  GLU A   3       3.878   6.683  -2.101  1.00  9.45           H  
ATOM     45  N   TYR A   4       7.425   3.513  -1.263  1.00  7.23           N  
ATOM     46  CA  TYR A   4       8.632   2.700  -1.200  1.00  7.23           C  
ATOM     47  C   TYR A   4       8.310   1.230  -1.444  1.00  7.23           C  
ATOM     48  O   TYR A   4       8.938   0.574  -2.278  1.00  7.23           O  
ATOM     49  CB  TYR A   4       9.327   2.916   0.140  1.00  7.23           C  
ATOM     50  CG  TYR A   4      10.525   2.042   0.402  1.00  7.23           C  
ATOM     51  CD1 TYR A   4      11.734   2.299  -0.228  1.00  7.23           C  
ATOM     52  CD2 TYR A   4      10.427   1.012   1.318  1.00  7.23           C  
ATOM     53  CE1 TYR A   4      12.835   1.512   0.046  1.00  7.23           C  
ATOM     54  CE2 TYR A   4      11.526   0.238   1.601  1.00  7.23           C  
ATOM     55  CZ  TYR A   4      12.727   0.480   0.965  1.00  7.23           C  
ATOM     56  OH  TYR A   4      13.824  -0.304   1.243  1.00  7.23           O  
ATOM     57  H   TYR A   4       7.149   4.070  -0.469  1.00  7.23           H  
ATOM     58  HA  TYR A   4       9.306   3.024  -1.995  1.00  7.23           H  
ATOM     59 1HB  TYR A   4       9.649   3.955   0.210  1.00  7.23           H  
ATOM     60 2HB  TYR A   4       8.609   2.749   0.943  1.00  7.23           H  
ATOM     61  HD1 TYR A   4      11.813   3.119  -0.944  1.00  7.23           H  
ATOM     62  HD2 TYR A   4       9.479   0.819   1.821  1.00  7.23           H  
ATOM     63  HE1 TYR A   4      13.784   1.707  -0.453  1.00  7.23           H  
ATOM     64  HE2 TYR A   4      11.447  -0.572   2.325  1.00  7.23           H  
ATOM     65  HH  TYR A   4      13.582  -0.973   1.888  1.00  7.23           H  
ATOM     66  N   ALA A   5       7.324   0.709  -0.716  1.00  5.78           N  
ATOM     67  CA  ALA A   5       6.934  -0.686  -0.869  1.00  5.78           C  
ATOM     68  C   ALA A   5       6.464  -0.964  -2.291  1.00  5.78           C  
ATOM     69  O   ALA A   5       6.742  -2.030  -2.849  1.00  5.78           O  
ATOM     70  CB  ALA A   5       5.834  -1.033   0.115  1.00  5.78           C  
ATOM     71  H   ALA A   5       6.834   1.296  -0.061  1.00  5.78           H  
ATOM     72  HA  ALA A   5       7.805  -1.306  -0.671  1.00  5.78           H  
ATOM     73 1HB  ALA A   5       5.562  -2.082   0.006  1.00  5.78           H  
ATOM     74 2HB  ALA A   5       6.185  -0.852   1.129  1.00  5.78           H  
ATOM     75 3HB  ALA A   5       4.966  -0.410  -0.085  1.00  5.78           H  
ATOM     76  N   LYS A   6       5.758   0.003  -2.885  1.00  4.92           N  
ATOM     77  CA  LYS A   6       5.268  -0.147  -4.242  1.00  4.92           C  
ATOM     78  C   LYS A   6       6.448  -0.297  -5.184  1.00  4.92           C  
ATOM     79  O   LYS A   6       6.481  -1.227  -5.992  1.00  4.92           O  
ATOM     80  CB  LYS A   6       4.397   1.044  -4.638  1.00  4.92           C  
ATOM     81  CG  LYS A   6       3.771   0.972  -6.036  1.00  4.92           C  
ATOM     82  CD  LYS A   6       2.900   2.210  -6.302  1.00  4.92           C  
ATOM     83  CE  LYS A   6       2.142   2.117  -7.633  1.00  4.92           C  
ATOM     84  NZ  LYS A   6       3.057   2.140  -8.806  1.00  4.92           N  
ATOM     85  H   LYS A   6       5.541   0.858  -2.374  1.00  4.92           H  
ATOM     86  HA  LYS A   6       4.671  -1.055  -4.305  1.00  4.92           H  
ATOM     87 1HB  LYS A   6       3.599   1.168  -3.903  1.00  4.92           H  
ATOM     88 2HB  LYS A   6       4.997   1.947  -4.610  1.00  4.92           H  
ATOM     89 1HG  LYS A   6       4.563   0.923  -6.792  1.00  4.92           H  
ATOM     90 2HG  LYS A   6       3.157   0.076  -6.120  1.00  4.92           H  
ATOM     91 1HD  LYS A   6       2.181   2.327  -5.490  1.00  4.92           H  
ATOM     92 2HD  LYS A   6       3.539   3.094  -6.323  1.00  4.92           H  
ATOM     93 1HE  LYS A   6       1.569   1.193  -7.652  1.00  4.92           H  
ATOM     94 2HE  LYS A   6       1.457   2.961  -7.706  1.00  4.92           H  
ATOM     95 1HZ  LYS A   6       2.533   2.073  -9.661  1.00  4.92           H  
ATOM     96 2HZ  LYS A   6       3.596   2.986  -8.818  1.00  4.92           H  
ATOM     97 3HZ  LYS A   6       3.703   1.339  -8.766  1.00  4.92           H  
ATOM     98  N   GLU A   7       7.445   0.589  -5.059  1.00  4.46           N  
ATOM     99  CA  GLU A   7       8.607   0.507  -5.932  1.00  4.46           C  
ATOM    100  C   GLU A   7       9.342  -0.813  -5.744  1.00  4.46           C  
ATOM    101  O   GLU A   7       9.805  -1.407  -6.721  1.00  4.46           O  
ATOM    102  CB  GLU A   7       9.576   1.683  -5.711  1.00  4.46           C  
ATOM    103  CG  GLU A   7       9.070   3.046  -6.220  1.00  4.46           C  
ATOM    104  CD  GLU A   7      10.066   4.191  -6.014  1.00  4.46           C  
ATOM    105  OE1 GLU A   7      11.078   3.983  -5.383  1.00  4.46           O  
ATOM    106  OE2 GLU A   7       9.809   5.267  -6.509  1.00  4.46           O  
ATOM    107  H   GLU A   7       7.376   1.335  -4.366  1.00  4.46           H  
ATOM    108  HA  GLU A   7       8.257   0.553  -6.965  1.00  4.46           H  
ATOM    109 1HB  GLU A   7       9.772   1.785  -4.640  1.00  4.46           H  
ATOM    110 2HB  GLU A   7      10.525   1.470  -6.199  1.00  4.46           H  
ATOM    111 1HG  GLU A   7       8.846   2.959  -7.283  1.00  4.46           H  
ATOM    112 2HG  GLU A   7       8.141   3.283  -5.702  1.00  4.46           H  
ATOM    113  N   LEU A   8       9.426  -1.310  -4.506  1.00  4.24           N  
ATOM    114  CA  LEU A   8      10.099  -2.584  -4.309  1.00  4.24           C  
ATOM    115  C   LEU A   8       9.336  -3.701  -5.010  1.00  4.24           C  
ATOM    116  O   LEU A   8       9.939  -4.579  -5.641  1.00  4.24           O  
ATOM    117  CB  LEU A   8      10.195  -2.939  -2.826  1.00  4.24           C  
ATOM    118  CG  LEU A   8      11.106  -2.083  -1.968  1.00  4.24           C  
ATOM    119  CD1 LEU A   8      10.945  -2.528  -0.544  1.00  4.24           C  
ATOM    120  CD2 LEU A   8      12.534  -2.215  -2.433  1.00  4.24           C  
ATOM    121  H   LEU A   8       9.053  -0.783  -3.714  1.00  4.24           H  
ATOM    122  HA  LEU A   8      11.099  -2.520  -4.732  1.00  4.24           H  
ATOM    123 1HB  LEU A   8       9.196  -2.873  -2.400  1.00  4.24           H  
ATOM    124 2HB  LEU A   8      10.532  -3.969  -2.740  1.00  4.24           H  
ATOM    125  HG  LEU A   8      10.809  -1.038  -2.035  1.00  4.24           H  
ATOM    126 1HD1 LEU A   8      11.579  -1.948   0.081  1.00  4.24           H  
ATOM    127 2HD1 LEU A   8       9.911  -2.405  -0.236  1.00  4.24           H  
ATOM    128 3HD1 LEU A   8      11.228  -3.574  -0.462  1.00  4.24           H  
ATOM    129 1HD2 LEU A   8      13.176  -1.597  -1.801  1.00  4.24           H  
ATOM    130 2HD2 LEU A   8      12.846  -3.257  -2.363  1.00  4.24           H  
ATOM    131 3HD2 LEU A   8      12.610  -1.881  -3.467  1.00  4.24           H  
ATOM    132  N   ALA A   9       8.002  -3.659  -4.931  1.00  4.06           N  
ATOM    133  CA  ALA A   9       7.197  -4.675  -5.579  1.00  4.06           C  
ATOM    134  C   ALA A   9       7.406  -4.635  -7.083  1.00  4.06           C  
ATOM    135  O   ALA A   9       7.587  -5.679  -7.717  1.00  4.06           O  
ATOM    136  CB  ALA A   9       5.729  -4.468  -5.250  1.00  4.06           C  
ATOM    137  H   ALA A   9       7.545  -2.924  -4.387  1.00  4.06           H  
ATOM    138  HA  ALA A   9       7.517  -5.650  -5.215  1.00  4.06           H  
ATOM    139 1HB  ALA A   9       5.136  -5.245  -5.727  1.00  4.06           H  
ATOM    140 2HB  ALA A   9       5.591  -4.510  -4.170  1.00  4.06           H  
ATOM    141 3HB  ALA A   9       5.410  -3.495  -5.615  1.00  4.06           H  
ATOM    142  N   GLU A  10       7.437  -3.428  -7.656  1.00  3.87           N  
ATOM    143  CA  GLU A  10       7.631  -3.303  -9.092  1.00  3.87           C  
ATOM    144  C   GLU A  10       9.014  -3.796  -9.482  1.00  3.87           C  
ATOM    145  O   GLU A  10       9.175  -4.474 -10.499  1.00  3.87           O  
ATOM    146  CB  GLU A  10       7.424  -1.856  -9.559  1.00  3.87           C  
ATOM    147  CG  GLU A  10       5.973  -1.367  -9.472  1.00  3.87           C  
ATOM    148  CD  GLU A  10       5.774   0.065  -9.931  1.00  3.87           C  
ATOM    149  OE1 GLU A  10       6.722   0.701 -10.327  1.00  3.87           O  
ATOM    150  OE2 GLU A  10       4.646   0.529  -9.861  1.00  3.87           O  
ATOM    151  H   GLU A  10       7.289  -2.595  -7.082  1.00  3.87           H  
ATOM    152  HA  GLU A  10       6.894  -3.930  -9.593  1.00  3.87           H  
ATOM    153 1HB  GLU A  10       8.035  -1.192  -8.943  1.00  3.87           H  
ATOM    154 2HB  GLU A  10       7.761  -1.752 -10.589  1.00  3.87           H  
ATOM    155 1HG  GLU A  10       5.349  -2.020 -10.079  1.00  3.87           H  
ATOM    156 2HG  GLU A  10       5.640  -1.457  -8.439  1.00  3.87           H  
ATOM    157  N   ALA A  11      10.019  -3.499  -8.645  1.00  3.65           N  
ATOM    158  CA  ALA A  11      11.373  -3.940  -8.926  1.00  3.65           C  
ATOM    159  C   ALA A  11      11.428  -5.453  -8.989  1.00  3.65           C  
ATOM    160  O   ALA A  11      12.073  -6.009  -9.880  1.00  3.65           O  
ATOM    161  CB  ALA A  11      12.332  -3.437  -7.857  1.00  3.65           C  
ATOM    162  H   ALA A  11       9.841  -2.924  -7.823  1.00  3.65           H  
ATOM    163  HA  ALA A  11      11.668  -3.542  -9.894  1.00  3.65           H  
ATOM    164 1HB  ALA A  11      13.343  -3.763  -8.092  1.00  3.65           H  
ATOM    165 2HB  ALA A  11      12.295  -2.348  -7.823  1.00  3.65           H  
ATOM    166 3HB  ALA A  11      12.038  -3.836  -6.892  1.00  3.65           H  
ATOM    167  N   LEU A  12      10.712  -6.126  -8.083  1.00  3.41           N  
ATOM    168  CA  LEU A  12      10.702  -7.577  -8.092  1.00  3.41           C  
ATOM    169  C   LEU A  12       9.978  -8.119  -9.312  1.00  3.41           C  
ATOM    170  O   LEU A  12      10.439  -9.065  -9.946  1.00  3.41           O  
ATOM    171  CB  LEU A  12      10.096  -8.171  -6.830  1.00  3.41           C  
ATOM    172  CG  LEU A  12      10.121  -9.708  -6.856  1.00  3.41           C  
ATOM    173  CD1 LEU A  12      11.584 -10.186  -7.026  1.00  3.41           C  
ATOM    174  CD2 LEU A  12       9.514 -10.264  -5.583  1.00  3.41           C  
ATOM    175  H   LEU A  12      10.204  -5.614  -7.357  1.00  3.41           H  
ATOM    176  HA  LEU A  12      11.734  -7.915  -8.138  1.00  3.41           H  
ATOM    177 1HB  LEU A  12      10.656  -7.821  -5.964  1.00  3.41           H  
ATOM    178 2HB  LEU A  12       9.059  -7.834  -6.742  1.00  3.41           H  
ATOM    179  HG  LEU A  12       9.549 -10.053  -7.709  1.00  3.41           H  
ATOM    180 1HD1 LEU A  12      11.612 -11.270  -7.075  1.00  3.41           H  
ATOM    181 2HD1 LEU A  12      11.995  -9.783  -7.940  1.00  3.41           H  
ATOM    182 3HD1 LEU A  12      12.181  -9.845  -6.182  1.00  3.41           H  
ATOM    183 1HD2 LEU A  12       9.531 -11.352  -5.621  1.00  3.41           H  
ATOM    184 2HD2 LEU A  12      10.093  -9.921  -4.724  1.00  3.41           H  
ATOM    185 3HD2 LEU A  12       8.485  -9.919  -5.493  1.00  3.41           H  
ATOM    186  N   VAL A  13       8.842  -7.536  -9.665  1.00  3.16           N  
ATOM    187  CA  VAL A  13       8.135  -8.047 -10.827  1.00  3.16           C  
ATOM    188  C   VAL A  13       8.993  -7.915 -12.080  1.00  3.16           C  
ATOM    189  O   VAL A  13       9.102  -8.860 -12.874  1.00  3.16           O  
ATOM    190  CB  VAL A  13       6.818  -7.290 -11.028  1.00  3.16           C  
ATOM    191  CG1 VAL A  13       6.196  -7.671 -12.361  1.00  3.16           C  
ATOM    192  CG2 VAL A  13       5.870  -7.630  -9.887  1.00  3.16           C  
ATOM    193  H   VAL A  13       8.468  -6.758  -9.118  1.00  3.16           H  
ATOM    194  HA  VAL A  13       7.914  -9.101 -10.662  1.00  3.16           H  
ATOM    195  HB  VAL A  13       7.018  -6.215 -11.037  1.00  3.16           H  
ATOM    196 1HG1 VAL A  13       5.265  -7.123 -12.497  1.00  3.16           H  
ATOM    197 2HG1 VAL A  13       6.886  -7.418 -13.167  1.00  3.16           H  
ATOM    198 3HG1 VAL A  13       5.994  -8.741 -12.376  1.00  3.16           H  
ATOM    199 1HG2 VAL A  13       4.936  -7.088 -10.016  1.00  3.16           H  
ATOM    200 2HG2 VAL A  13       5.674  -8.701  -9.886  1.00  3.16           H  
ATOM    201 3HG2 VAL A  13       6.322  -7.349  -8.944  1.00  3.16           H  
ATOM    202  N   ASN A  14       9.624  -6.753 -12.247  1.00  2.92           N  
ATOM    203  CA  ASN A  14      10.481  -6.519 -13.394  1.00  2.92           C  
ATOM    204  C   ASN A  14      11.684  -7.452 -13.356  1.00  2.92           C  
ATOM    205  O   ASN A  14      12.129  -7.946 -14.399  1.00  2.92           O  
ATOM    206  CB  ASN A  14      10.930  -5.079 -13.411  1.00  2.92           C  
ATOM    207  CG  ASN A  14       9.806  -4.139 -13.764  1.00  2.92           C  
ATOM    208  OD1 ASN A  14       8.806  -4.534 -14.380  1.00  2.92           O  
ATOM    209  ND2 ASN A  14       9.946  -2.897 -13.377  1.00  2.92           N  
ATOM    210  H   ASN A  14       9.499  -6.007 -11.561  1.00  2.92           H  
ATOM    211  HA  ASN A  14       9.918  -6.735 -14.302  1.00  2.92           H  
ATOM    212 1HB  ASN A  14      11.315  -4.813 -12.422  1.00  2.92           H  
ATOM    213 2HB  ASN A  14      11.742  -4.955 -14.126  1.00  2.92           H  
ATOM    214 1HD2 ASN A  14       9.230  -2.227 -13.572  1.00  2.92           H  
ATOM    215 2HD2 ASN A  14      10.765  -2.622 -12.876  1.00  2.92           H  
ATOM    216  N   ALA A  15      12.185  -7.723 -12.143  1.00  2.70           N  
ATOM    217  CA  ALA A  15      13.320  -8.600 -11.957  1.00  2.70           C  
ATOM    218  C   ALA A  15      13.046  -9.984 -12.445  1.00  2.70           C  
ATOM    219  O   ALA A  15      13.839 -10.569 -13.189  1.00  2.70           O  
ATOM    220  CB  ALA A  15      13.644  -8.719 -10.493  1.00  2.70           C  
ATOM    221  H   ALA A  15      11.797  -7.267 -11.319  1.00  2.70           H  
ATOM    222  HA  ALA A  15      14.142  -8.183 -12.516  1.00  2.70           H  
ATOM    223 1HB  ALA A  15      14.480  -9.363 -10.359  1.00  2.70           H  
ATOM    224 2HB  ALA A  15      13.859  -7.740 -10.083  1.00  2.70           H  
ATOM    225 3HB  ALA A  15      12.815  -9.139  -9.981  1.00  2.70           H  
ATOM    226  N   ILE A  16      11.874 -10.478 -12.076  1.00  2.51           N  
ATOM    227  CA  ILE A  16      11.460 -11.799 -12.454  1.00  2.51           C  
ATOM    228  C   ILE A  16      11.354 -11.827 -13.950  1.00  2.51           C  
ATOM    229  O   ILE A  16      11.859 -12.746 -14.583  1.00  2.51           O  
ATOM    230  CB  ILE A  16      10.157 -12.181 -11.751  1.00  2.51           C  
ATOM    231  CG1 ILE A  16      10.441 -12.339 -10.237  1.00  2.51           C  
ATOM    232  CG2 ILE A  16       9.603 -13.461 -12.352  1.00  2.51           C  
ATOM    233  CD1 ILE A  16       9.206 -12.418  -9.387  1.00  2.51           C  
ATOM    234  H   ILE A  16      11.271  -9.922 -11.467  1.00  2.51           H  
ATOM    235  HA  ILE A  16      12.224 -12.510 -12.155  1.00  2.51           H  
ATOM    236  HB  ILE A  16       9.433 -11.371 -11.866  1.00  2.51           H  
ATOM    237 1HG1 ILE A  16      11.023 -13.245 -10.085  1.00  2.51           H  
ATOM    238 2HG1 ILE A  16      11.037 -11.492  -9.902  1.00  2.51           H  
ATOM    239 1HG2 ILE A  16       8.676 -13.730 -11.852  1.00  2.51           H  
ATOM    240 2HG2 ILE A  16       9.408 -13.309 -13.415  1.00  2.51           H  
ATOM    241 3HG2 ILE A  16      10.325 -14.269 -12.233  1.00  2.51           H  
ATOM    242 1HD1 ILE A  16       9.492 -12.527  -8.341  1.00  2.51           H  
ATOM    243 2HD1 ILE A  16       8.626 -11.501  -9.513  1.00  2.51           H  
ATOM    244 3HD1 ILE A  16       8.608 -13.273  -9.691  1.00  2.51           H  
ATOM    245  N   GLY A  17      10.763 -10.782 -14.526  1.00  2.37           N  
ATOM    246  CA  GLY A  17      10.665 -10.675 -15.967  1.00  2.37           C  
ATOM    247  C   GLY A  17      12.038 -10.843 -16.625  1.00  2.37           C  
ATOM    248  O   GLY A  17      12.214 -11.732 -17.455  1.00  2.37           O  
ATOM    249  H   GLY A  17      10.352 -10.049 -13.945  1.00  2.37           H  
ATOM    250 1HA  GLY A  17       9.977 -11.432 -16.344  1.00  2.37           H  
ATOM    251 2HA  GLY A  17      10.253  -9.699 -16.225  1.00  2.37           H  
ATOM    252  N   LEU A  18      13.028 -10.036 -16.232  1.00  2.29           N  
ATOM    253  CA  LEU A  18      14.343 -10.138 -16.876  1.00  2.29           C  
ATOM    254  C   LEU A  18      15.012 -11.498 -16.697  1.00  2.29           C  
ATOM    255  O   LEU A  18      15.635 -12.023 -17.631  1.00  2.29           O  
ATOM    256  CB  LEU A  18      15.291  -9.057 -16.347  1.00  2.29           C  
ATOM    257  CG  LEU A  18      14.966  -7.621 -16.775  1.00  2.29           C  
ATOM    258  CD1 LEU A  18      15.893  -6.636 -16.047  1.00  2.29           C  
ATOM    259  CD2 LEU A  18      15.136  -7.517 -18.283  1.00  2.29           C  
ATOM    260  H   LEU A  18      12.845  -9.334 -15.513  1.00  2.29           H  
ATOM    261  HA  LEU A  18      14.200  -9.973 -17.945  1.00  2.29           H  
ATOM    262 1HB  LEU A  18      15.261  -9.091 -15.257  1.00  2.29           H  
ATOM    263 2HB  LEU A  18      16.298  -9.289 -16.672  1.00  2.29           H  
ATOM    264  HG  LEU A  18      13.934  -7.381 -16.505  1.00  2.29           H  
ATOM    265 1HD1 LEU A  18      15.657  -5.616 -16.355  1.00  2.29           H  
ATOM    266 2HD1 LEU A  18      15.744  -6.725 -14.988  1.00  2.29           H  
ATOM    267 3HD1 LEU A  18      16.931  -6.855 -16.292  1.00  2.29           H  
ATOM    268 1HD2 LEU A  18      14.901  -6.504 -18.607  1.00  2.29           H  
ATOM    269 2HD2 LEU A  18      16.164  -7.757 -18.552  1.00  2.29           H  
ATOM    270 3HD2 LEU A  18      14.457  -8.223 -18.779  1.00  2.29           H  
ATOM    271  N   VAL A  19      14.878 -12.093 -15.520  1.00  2.25           N  
ATOM    272  CA  VAL A  19      15.494 -13.388 -15.306  1.00  2.25           C  
ATOM    273  C   VAL A  19      14.777 -14.465 -16.137  1.00  2.25           C  
ATOM    274  O   VAL A  19      15.431 -15.317 -16.752  1.00  2.25           O  
ATOM    275  CB  VAL A  19      15.546 -13.716 -13.809  1.00  2.25           C  
ATOM    276  CG1 VAL A  19      16.039 -15.135 -13.605  1.00  2.25           C  
ATOM    277  CG2 VAL A  19      16.503 -12.698 -13.109  1.00  2.25           C  
ATOM    278  H   VAL A  19      14.360 -11.637 -14.765  1.00  2.25           H  
ATOM    279  HA  VAL A  19      16.525 -13.330 -15.651  1.00  2.25           H  
ATOM    280  HB  VAL A  19      14.540 -13.638 -13.381  1.00  2.25           H  
ATOM    281 1HG1 VAL A  19      16.070 -15.357 -12.539  1.00  2.25           H  
ATOM    282 2HG1 VAL A  19      15.358 -15.828 -14.102  1.00  2.25           H  
ATOM    283 3HG1 VAL A  19      17.039 -15.239 -14.027  1.00  2.25           H  
ATOM    284 1HG2 VAL A  19      16.559 -12.911 -12.048  1.00  2.25           H  
ATOM    285 2HG2 VAL A  19      17.492 -12.778 -13.538  1.00  2.25           H  
ATOM    286 3HG2 VAL A  19      16.127 -11.687 -13.256  1.00  2.25           H  
ATOM    287  N   GLU A  20      13.440 -14.437 -16.169  1.00  2.26           N  
ATOM    288  CA  GLU A  20      12.702 -15.389 -16.988  1.00  2.26           C  
ATOM    289  C   GLU A  20      13.014 -15.190 -18.472  1.00  2.26           C  
ATOM    290  O   GLU A  20      13.118 -16.175 -19.203  1.00  2.26           O  
ATOM    291  CB  GLU A  20      11.188 -15.319 -16.740  1.00  2.26           C  
ATOM    292  CG  GLU A  20      10.739 -15.868 -15.370  1.00  2.26           C  
ATOM    293  CD  GLU A  20       9.231 -15.818 -15.142  1.00  2.26           C  
ATOM    294  OE1 GLU A  20       8.529 -15.271 -15.961  1.00  2.26           O  
ATOM    295  OE2 GLU A  20       8.789 -16.342 -14.142  1.00  2.26           O  
ATOM    296  H   GLU A  20      12.929 -13.734 -15.640  1.00  2.26           H  
ATOM    297  HA  GLU A  20      13.029 -16.391 -16.712  1.00  2.26           H  
ATOM    298 1HB  GLU A  20      10.865 -14.275 -16.799  1.00  2.26           H  
ATOM    299 2HB  GLU A  20      10.664 -15.869 -17.518  1.00  2.26           H  
ATOM    300 1HG  GLU A  20      11.071 -16.901 -15.286  1.00  2.26           H  
ATOM    301 2HG  GLU A  20      11.237 -15.295 -14.590  1.00  2.26           H  
ATOM    302  N   GLU A  21      13.185 -13.934 -18.927  1.00  2.30           N  
ATOM    303  CA  GLU A  21      13.533 -13.691 -20.328  1.00  2.30           C  
ATOM    304  C   GLU A  21      14.886 -14.320 -20.642  1.00  2.30           C  
ATOM    305  O   GLU A  21      15.061 -14.945 -21.687  1.00  2.30           O  
ATOM    306  CB  GLU A  21      13.548 -12.190 -20.664  1.00  2.30           C  
ATOM    307  CG  GLU A  21      12.161 -11.523 -20.728  1.00  2.30           C  
ATOM    308  CD  GLU A  21      12.222 -10.022 -20.942  1.00  2.30           C  
ATOM    309  OE1 GLU A  21      13.302  -9.474 -20.935  1.00  2.30           O  
ATOM    310  OE2 GLU A  21      11.182  -9.426 -21.113  1.00  2.30           O  
ATOM    311  H   GLU A  21      13.052 -13.145 -18.295  1.00  2.30           H  
ATOM    312  HA  GLU A  21      12.781 -14.167 -20.954  1.00  2.30           H  
ATOM    313 1HB  GLU A  21      14.132 -11.662 -19.910  1.00  2.30           H  
ATOM    314 2HB  GLU A  21      14.040 -12.039 -21.624  1.00  2.30           H  
ATOM    315 1HG  GLU A  21      11.609 -11.966 -21.555  1.00  2.30           H  
ATOM    316 2HG  GLU A  21      11.614 -11.739 -19.821  1.00  2.30           H  
ATOM    317  N   CYS A  22      15.832 -14.219 -19.706  1.00  2.36           N  
ATOM    318  CA  CYS A  22      17.127 -14.843 -19.909  1.00  2.36           C  
ATOM    319  C   CYS A  22      16.917 -16.329 -20.163  1.00  2.36           C  
ATOM    320  O   CYS A  22      17.375 -16.878 -21.174  1.00  2.36           O  
ATOM    321  CB  CYS A  22      18.017 -14.634 -18.673  1.00  2.36           C  
ATOM    322  SG  CYS A  22      19.648 -15.385 -18.766  1.00  2.36           S  
ATOM    323  H   CYS A  22      15.658 -13.669 -18.863  1.00  2.36           H  
ATOM    324  HA  CYS A  22      17.602 -14.401 -20.780  1.00  2.36           H  
ATOM    325 1HB  CYS A  22      18.140 -13.567 -18.492  1.00  2.36           H  
ATOM    326 2HB  CYS A  22      17.534 -15.045 -17.807  1.00  2.36           H  
ATOM    327  HG  CYS A  22      19.211 -16.664 -18.846  1.00  2.36           H  
ATOM    328  N   ALA A  23      16.154 -16.969 -19.277  1.00  2.44           N  
ATOM    329  CA  ALA A  23      15.879 -18.389 -19.425  1.00  2.44           C  
ATOM    330  C   ALA A  23      15.148 -18.704 -20.740  1.00  2.44           C  
ATOM    331  O   ALA A  23      15.470 -19.686 -21.415  1.00  2.44           O  
ATOM    332  CB  ALA A  23      15.055 -18.863 -18.245  1.00  2.44           C  
ATOM    333  H   ALA A  23      15.784 -16.457 -18.473  1.00  2.44           H  
ATOM    334  HA  ALA A  23      16.832 -18.916 -19.432  1.00  2.44           H  
ATOM    335 1HB  ALA A  23      14.877 -19.931 -18.333  1.00  2.44           H  
ATOM    336 2HB  ALA A  23      15.596 -18.654 -17.323  1.00  2.44           H  
ATOM    337 3HB  ALA A  23      14.104 -18.335 -18.233  1.00  2.44           H  
ATOM    338  N   ALA A  24      14.199 -17.850 -21.136  1.00  2.53           N  
ATOM    339  CA  ALA A  24      13.414 -18.028 -22.359  1.00  2.53           C  
ATOM    340  C   ALA A  24      14.296 -18.056 -23.599  1.00  2.53           C  
ATOM    341  O   ALA A  24      14.026 -18.785 -24.554  1.00  2.53           O  
ATOM    342  CB  ALA A  24      12.384 -16.925 -22.495  1.00  2.53           C  
ATOM    343  H   ALA A  24      13.980 -17.055 -20.540  1.00  2.53           H  
ATOM    344  HA  ALA A  24      12.900 -18.987 -22.287  1.00  2.53           H  
ATOM    345 1HB  ALA A  24      11.788 -17.091 -23.390  1.00  2.53           H  
ATOM    346 2HB  ALA A  24      11.738 -16.922 -21.617  1.00  2.53           H  
ATOM    347 3HB  ALA A  24      12.893 -15.971 -22.573  1.00  2.53           H  
ATOM    348  N   GLU A  25      15.378 -17.280 -23.564  1.00  2.65           N  
ATOM    349  CA  GLU A  25      16.317 -17.190 -24.675  1.00  2.65           C  
ATOM    350  C   GLU A  25      17.345 -18.320 -24.663  1.00  2.65           C  
ATOM    351  O   GLU A  25      18.234 -18.358 -25.516  1.00  2.65           O  
ATOM    352  CB  GLU A  25      17.043 -15.835 -24.678  1.00  2.65           C  
ATOM    353  CG  GLU A  25      16.134 -14.635 -24.985  1.00  2.65           C  
ATOM    354  CD  GLU A  25      16.855 -13.294 -25.014  1.00  2.65           C  
ATOM    355  OE1 GLU A  25      18.051 -13.250 -24.802  1.00  2.65           O  
ATOM    356  OE2 GLU A  25      16.200 -12.307 -25.248  1.00  2.65           O  
ATOM    357  H   GLU A  25      15.521 -16.685 -22.744  1.00  2.65           H  
ATOM    358  HA  GLU A  25      15.749 -17.268 -25.601  1.00  2.65           H  
ATOM    359 1HB  GLU A  25      17.493 -15.668 -23.693  1.00  2.65           H  
ATOM    360 2HB  GLU A  25      17.849 -15.853 -25.408  1.00  2.65           H  
ATOM    361 1HG  GLU A  25      15.661 -14.798 -25.952  1.00  2.65           H  
ATOM    362 2HG  GLU A  25      15.347 -14.598 -24.235  1.00  2.65           H  
ATOM    363  N   GLY A  26      17.245 -19.229 -23.690  1.00  2.80           N  
ATOM    364  CA  GLY A  26      18.179 -20.332 -23.574  1.00  2.80           C  
ATOM    365  C   GLY A  26      19.450 -19.934 -22.841  1.00  2.80           C  
ATOM    366  O   GLY A  26      20.468 -20.625 -22.938  1.00  2.80           O  
ATOM    367  H   GLY A  26      16.494 -19.175 -23.004  1.00  2.80           H  
ATOM    368 1HA  GLY A  26      17.693 -21.147 -23.038  1.00  2.80           H  
ATOM    369 2HA  GLY A  26      18.427 -20.703 -24.566  1.00  2.80           H  
ATOM    370  N   ARG A  27      19.409 -18.811 -22.126  1.00  2.97           N  
ATOM    371  CA  ARG A  27      20.580 -18.350 -21.410  1.00  2.97           C  
ATOM    372  C   ARG A  27      20.433 -18.656 -19.919  1.00  2.97           C  
ATOM    373  O   ARG A  27      19.334 -18.616 -19.364  1.00  2.97           O  
ATOM    374  CB  ARG A  27      20.800 -16.871 -21.669  1.00  2.97           C  
ATOM    375  CG  ARG A  27      21.171 -16.528 -23.096  1.00  2.97           C  
ATOM    376  CD  ARG A  27      21.505 -15.066 -23.300  1.00  2.97           C  
ATOM    377  NE  ARG A  27      20.366 -14.143 -23.155  1.00  2.97           N  
ATOM    378  CZ  ARG A  27      20.174 -13.289 -22.124  1.00  2.97           C  
ATOM    379  NH1 ARG A  27      21.017 -13.234 -21.116  1.00  2.97           N  
ATOM    380  NH2 ARG A  27      19.129 -12.497 -22.162  1.00  2.97           N  
ATOM    381  H   ARG A  27      18.550 -18.265 -22.050  1.00  2.97           H  
ATOM    382  HA  ARG A  27      21.453 -18.884 -21.783  1.00  2.97           H  
ATOM    383 1HB  ARG A  27      19.880 -16.337 -21.476  1.00  2.97           H  
ATOM    384 2HB  ARG A  27      21.554 -16.490 -21.010  1.00  2.97           H  
ATOM    385 1HG  ARG A  27      22.033 -17.123 -23.394  1.00  2.97           H  
ATOM    386 2HG  ARG A  27      20.323 -16.774 -23.747  1.00  2.97           H  
ATOM    387 1HD  ARG A  27      22.262 -14.774 -22.577  1.00  2.97           H  
ATOM    388 2HD  ARG A  27      21.907 -14.939 -24.304  1.00  2.97           H  
ATOM    389  HE  ARG A  27      19.652 -14.110 -23.904  1.00  2.97           H  
ATOM    390 1HH1 ARG A  27      21.819 -13.846 -21.098  1.00  2.97           H  
ATOM    391 2HH1 ARG A  27      20.858 -12.585 -20.361  1.00  2.97           H  
ATOM    392 1HH2 ARG A  27      18.515 -12.553 -22.989  1.00  2.97           H  
ATOM    393 2HH2 ARG A  27      18.949 -11.839 -21.423  1.00  2.97           H  
ATOM    394  N   THR A  28      21.547 -18.959 -19.271  1.00  3.14           N  
ATOM    395  CA  THR A  28      21.540 -19.322 -17.862  1.00  3.14           C  
ATOM    396  C   THR A  28      21.928 -18.106 -17.028  1.00  3.14           C  
ATOM    397  O   THR A  28      22.411 -17.119 -17.585  1.00  3.14           O  
ATOM    398  CB  THR A  28      22.568 -20.448 -17.619  1.00  3.14           C  
ATOM    399  OG1 THR A  28      23.900 -19.918 -17.701  1.00  3.14           O  
ATOM    400  CG2 THR A  28      22.396 -21.496 -18.700  1.00  3.14           C  
ATOM    401  H   THR A  28      22.418 -18.970 -19.782  1.00  3.14           H  
ATOM    402  HA  THR A  28      20.539 -19.660 -17.597  1.00  3.14           H  
ATOM    403  HB  THR A  28      22.424 -20.938 -16.686  1.00  3.14           H  
ATOM    404  HG1 THR A  28      24.527 -20.655 -17.743  1.00  3.14           H  
ATOM    405 1HG2 THR A  28      23.124 -22.293 -18.552  1.00  3.14           H  
ATOM    406 2HG2 THR A  28      21.388 -21.909 -18.647  1.00  3.14           H  
ATOM    407 3HG2 THR A  28      22.551 -21.045 -19.680  1.00  3.14           H  
ATOM    408  N   PRO A  29      21.843 -18.161 -15.691  1.00  3.28           N  
ATOM    409  CA  PRO A  29      22.323 -17.126 -14.812  1.00  3.28           C  
ATOM    410  C   PRO A  29      23.802 -16.816 -15.058  1.00  3.28           C  
ATOM    411  O   PRO A  29      24.275 -15.757 -14.653  1.00  3.28           O  
ATOM    412  CB  PRO A  29      22.056 -17.715 -13.422  1.00  3.28           C  
ATOM    413  CG  PRO A  29      20.891 -18.656 -13.629  1.00  3.28           C  
ATOM    414  CD  PRO A  29      21.124 -19.258 -14.987  1.00  3.28           C  
ATOM    415  HA  PRO A  29      21.720 -16.231 -14.975  1.00  3.28           H  
ATOM    416 1HB  PRO A  29      22.961 -18.222 -13.048  1.00  3.28           H  
ATOM    417 2HB  PRO A  29      21.825 -16.915 -12.717  1.00  3.28           H  
ATOM    418 1HG  PRO A  29      20.870 -19.411 -12.828  1.00  3.28           H  
ATOM    419 2HG  PRO A  29      19.942 -18.101 -13.566  1.00  3.28           H  
ATOM    420 1HD  PRO A  29      21.751 -20.133 -14.841  1.00  3.28           H  
ATOM    421 2HD  PRO A  29      20.159 -19.489 -15.449  1.00  3.28           H  
ATOM    422  N   GLY A  30      24.574 -17.736 -15.674  1.00  3.36           N  
ATOM    423  CA  GLY A  30      25.969 -17.423 -15.930  1.00  3.36           C  
ATOM    424  C   GLY A  30      26.030 -16.250 -16.907  1.00  3.36           C  
ATOM    425  O   GLY A  30      26.904 -15.384 -16.809  1.00  3.36           O  
ATOM    426  H   GLY A  30      24.210 -18.606 -16.055  1.00  3.36           H  
ATOM    427 1HA  GLY A  30      26.471 -17.165 -14.997  1.00  3.36           H  
ATOM    428 2HA  GLY A  30      26.470 -18.292 -16.355  1.00  3.36           H  
ATOM    429  N   ALA A  31      25.088 -16.242 -17.867  1.00  3.41           N  
ATOM    430  CA  ALA A  31      24.990 -15.190 -18.866  1.00  3.41           C  
ATOM    431  C   ALA A  31      24.665 -13.894 -18.175  1.00  3.41           C  
ATOM    432  O   ALA A  31      25.207 -12.836 -18.517  1.00  3.41           O  
ATOM    433  CB  ALA A  31      23.923 -15.511 -19.888  1.00  3.41           C  
ATOM    434  H   ALA A  31      24.371 -16.961 -17.865  1.00  3.41           H  
ATOM    435  HA  ALA A  31      25.955 -15.091 -19.361  1.00  3.41           H  
ATOM    436 1HB  ALA A  31      23.879 -14.712 -20.621  1.00  3.41           H  
ATOM    437 2HB  ALA A  31      24.161 -16.449 -20.383  1.00  3.41           H  
ATOM    438 3HB  ALA A  31      22.966 -15.595 -19.388  1.00  3.41           H  
ATOM    439  N   ILE A  32      23.802 -13.997 -17.159  1.00  3.45           N  
ATOM    440  CA  ILE A  32      23.452 -12.813 -16.401  1.00  3.45           C  
ATOM    441  C   ILE A  32      24.664 -12.270 -15.693  1.00  3.45           C  
ATOM    442  O   ILE A  32      24.983 -11.100 -15.857  1.00  3.45           O  
ATOM    443  CB  ILE A  32      22.330 -13.053 -15.364  1.00  3.45           C  
ATOM    444  CG1 ILE A  32      21.014 -13.313 -16.070  1.00  3.45           C  
ATOM    445  CG2 ILE A  32      22.266 -11.925 -14.385  1.00  3.45           C  
ATOM    446  CD1 ILE A  32      19.896 -13.791 -15.156  1.00  3.45           C  
ATOM    447  H   ILE A  32      23.391 -14.912 -16.958  1.00  3.45           H  
ATOM    448  HA  ILE A  32      23.103 -12.056 -17.098  1.00  3.45           H  
ATOM    449  HB  ILE A  32      22.555 -13.949 -14.807  1.00  3.45           H  
ATOM    450 1HG1 ILE A  32      20.688 -12.409 -16.569  1.00  3.45           H  
ATOM    451 2HG1 ILE A  32      21.197 -14.070 -16.816  1.00  3.45           H  
ATOM    452 1HG2 ILE A  32      21.494 -12.117 -13.656  1.00  3.45           H  
ATOM    453 2HG2 ILE A  32      23.224 -11.833 -13.879  1.00  3.45           H  
ATOM    454 3HG2 ILE A  32      22.060 -11.039 -14.889  1.00  3.45           H  
ATOM    455 1HD1 ILE A  32      18.996 -13.965 -15.745  1.00  3.45           H  
ATOM    456 2HD1 ILE A  32      20.172 -14.704 -14.657  1.00  3.45           H  
ATOM    457 3HD1 ILE A  32      19.698 -13.023 -14.412  1.00  3.45           H  
ATOM    458  N   ASP A  33      25.402 -13.121 -14.998  1.00  3.50           N  
ATOM    459  CA  ASP A  33      26.575 -12.642 -14.289  1.00  3.50           C  
ATOM    460  C   ASP A  33      27.590 -12.013 -15.248  1.00  3.50           C  
ATOM    461  O   ASP A  33      28.210 -10.999 -14.910  1.00  3.50           O  
ATOM    462  CB  ASP A  33      27.119 -13.751 -13.398  1.00  3.50           C  
ATOM    463  CG  ASP A  33      26.160 -13.907 -12.181  1.00  3.50           C  
ATOM    464  OD1 ASP A  33      25.385 -12.999 -11.987  1.00  3.50           O  
ATOM    465  OD2 ASP A  33      26.147 -14.895 -11.476  1.00  3.50           O  
ATOM    466  H   ASP A  33      25.116 -14.099 -14.930  1.00  3.50           H  
ATOM    467  HA  ASP A  33      26.249 -11.855 -13.616  1.00  3.50           H  
ATOM    468 1HB  ASP A  33      27.156 -14.688 -13.960  1.00  3.50           H  
ATOM    469 2HB  ASP A  33      28.125 -13.511 -13.056  1.00  3.50           H  
ATOM    470  N   GLY A  34      27.716 -12.556 -16.462  1.00  3.59           N  
ATOM    471  CA  GLY A  34      28.579 -11.955 -17.473  1.00  3.59           C  
ATOM    472  C   GLY A  34      28.108 -10.517 -17.739  1.00  3.59           C  
ATOM    473  O   GLY A  34      28.893  -9.563 -17.686  1.00  3.59           O  
ATOM    474  H   GLY A  34      27.215 -13.418 -16.683  1.00  3.59           H  
ATOM    475 1HA  GLY A  34      29.612 -11.959 -17.130  1.00  3.59           H  
ATOM    476 2HA  GLY A  34      28.524 -12.541 -18.389  1.00  3.59           H  
ATOM    477  N   ALA A  35      26.814 -10.369 -18.023  1.00  3.72           N  
ATOM    478  CA  ALA A  35      26.202  -9.072 -18.286  1.00  3.72           C  
ATOM    479  C   ALA A  35      26.362  -8.120 -17.101  1.00  3.72           C  
ATOM    480  O   ALA A  35      26.496  -6.902 -17.284  1.00  3.72           O  
ATOM    481  CB  ALA A  35      24.734  -9.251 -18.602  1.00  3.72           C  
ATOM    482  H   ALA A  35      26.221 -11.203 -18.053  1.00  3.72           H  
ATOM    483  HA  ALA A  35      26.703  -8.629 -19.146  1.00  3.72           H  
ATOM    484 1HB  ALA A  35      24.280  -8.285 -18.817  1.00  3.72           H  
ATOM    485 2HB  ALA A  35      24.628  -9.910 -19.461  1.00  3.72           H  
ATOM    486 3HB  ALA A  35      24.257  -9.699 -17.754  1.00  3.72           H  
ATOM    487  N   LEU A  36      26.367  -8.660 -15.885  1.00  3.86           N  
ATOM    488  CA  LEU A  36      26.497  -7.793 -14.734  1.00  3.86           C  
ATOM    489  C   LEU A  36      27.930  -7.313 -14.613  1.00  3.86           C  
ATOM    490  O   LEU A  36      28.176  -6.151 -14.285  1.00  3.86           O  
ATOM    491  CB  LEU A  36      26.091  -8.529 -13.475  1.00  3.86           C  
ATOM    492  CG  LEU A  36      24.676  -8.945 -13.501  1.00  3.86           C  
ATOM    493  CD1 LEU A  36      24.310  -9.609 -12.228  1.00  3.86           C  
ATOM    494  CD2 LEU A  36      23.894  -7.827 -13.854  1.00  3.86           C  
ATOM    495  H   LEU A  36      26.227  -9.666 -15.772  1.00  3.86           H  
ATOM    496  HA  LEU A  36      25.846  -6.930 -14.867  1.00  3.86           H  
ATOM    497 1HB  LEU A  36      26.710  -9.417 -13.367  1.00  3.86           H  
ATOM    498 2HB  LEU A  36      26.240  -7.882 -12.614  1.00  3.86           H  
ATOM    499  HG  LEU A  36      24.532  -9.651 -14.232  1.00  3.86           H  
ATOM    500 1HD1 LEU A  36      23.276  -9.923 -12.282  1.00  3.86           H  
ATOM    501 2HD1 LEU A  36      24.950 -10.481 -12.074  1.00  3.86           H  
ATOM    502 3HD1 LEU A  36      24.437  -8.930 -11.415  1.00  3.86           H  
ATOM    503 1HD2 LEU A  36      22.881  -8.145 -13.896  1.00  3.86           H  
ATOM    504 2HD2 LEU A  36      24.025  -7.073 -13.134  1.00  3.86           H  
ATOM    505 3HD2 LEU A  36      24.196  -7.446 -14.825  1.00  3.86           H  
ATOM    506  N   ALA A  37      28.886  -8.183 -14.943  1.00  3.95           N  
ATOM    507  CA  ALA A  37      30.303  -7.836 -14.926  1.00  3.95           C  
ATOM    508  C   ALA A  37      30.554  -6.691 -15.901  1.00  3.95           C  
ATOM    509  O   ALA A  37      31.404  -5.827 -15.676  1.00  3.95           O  
ATOM    510  CB  ALA A  37      31.153  -9.040 -15.286  1.00  3.95           C  
ATOM    511  H   ALA A  37      28.622  -9.139 -15.188  1.00  3.95           H  
ATOM    512  HA  ALA A  37      30.562  -7.499 -13.924  1.00  3.95           H  
ATOM    513 1HB  ALA A  37      32.204  -8.766 -15.255  1.00  3.95           H  
ATOM    514 2HB  ALA A  37      30.960  -9.842 -14.575  1.00  3.95           H  
ATOM    515 3HB  ALA A  37      30.900  -9.377 -16.283  1.00  3.95           H  
ATOM    516  N   ALA A  38      29.763  -6.679 -16.975  1.00  3.97           N  
ATOM    517  CA  ALA A  38      29.823  -5.686 -18.034  1.00  3.97           C  
ATOM    518  C   ALA A  38      29.132  -4.358 -17.666  1.00  3.97           C  
ATOM    519  O   ALA A  38      29.148  -3.421 -18.467  1.00  3.97           O  
ATOM    520  CB  ALA A  38      29.185  -6.249 -19.292  1.00  3.97           C  
ATOM    521  H   ALA A  38      29.114  -7.459 -17.088  1.00  3.97           H  
ATOM    522  HA  ALA A  38      30.873  -5.476 -18.229  1.00  3.97           H  
ATOM    523 1HB  ALA A  38      29.270  -5.522 -20.096  1.00  3.97           H  
ATOM    524 2HB  ALA A  38      29.693  -7.172 -19.574  1.00  3.97           H  
ATOM    525 3HB  ALA A  38      28.141  -6.457 -19.105  1.00  3.97           H  
ATOM    526  N   GLY A  39      28.517  -4.265 -16.477  1.00  3.88           N  
ATOM    527  CA  GLY A  39      27.856  -3.029 -16.058  1.00  3.88           C  
ATOM    528  C   GLY A  39      26.329  -2.965 -16.218  1.00  3.88           C  
ATOM    529  O   GLY A  39      25.735  -1.889 -16.064  1.00  3.88           O  
ATOM    530  H   GLY A  39      28.524  -5.049 -15.828  1.00  3.88           H  
ATOM    531 1HA  GLY A  39      28.099  -2.861 -15.009  1.00  3.88           H  
ATOM    532 2HA  GLY A  39      28.301  -2.198 -16.602  1.00  3.88           H  
ATOM    533  N   ASN A  40      25.654  -4.079 -16.499  1.00  3.69           N  
ATOM    534  CA  ASN A  40      24.205  -3.973 -16.642  1.00  3.69           C  
ATOM    535  C   ASN A  40      23.496  -3.866 -15.285  1.00  3.69           C  
ATOM    536  O   ASN A  40      22.995  -4.848 -14.732  1.00  3.69           O  
ATOM    537  CB  ASN A  40      23.675  -5.144 -17.442  1.00  3.69           C  
ATOM    538  CG  ASN A  40      22.220  -5.006 -17.777  1.00  3.69           C  
ATOM    539  OD1 ASN A  40      21.444  -4.428 -16.995  1.00  3.69           O  
ATOM    540  ND2 ASN A  40      21.824  -5.522 -18.920  1.00  3.69           N  
ATOM    541  H   ASN A  40      26.120  -4.978 -16.636  1.00  3.69           H  
ATOM    542  HA  ASN A  40      23.983  -3.060 -17.196  1.00  3.69           H  
ATOM    543 1HB  ASN A  40      24.249  -5.248 -18.363  1.00  3.69           H  
ATOM    544 2HB  ASN A  40      23.817  -6.063 -16.871  1.00  3.69           H  
ATOM    545 1HD2 ASN A  40      20.864  -5.458 -19.195  1.00  3.69           H  
ATOM    546 2HD2 ASN A  40      22.485  -5.973 -19.521  1.00  3.69           H  
ATOM    547  N   GLU A  41      23.389  -2.633 -14.797  1.00  3.43           N  
ATOM    548  CA  GLU A  41      22.794  -2.337 -13.488  1.00  3.43           C  
ATOM    549  C   GLU A  41      21.318  -2.737 -13.348  1.00  3.43           C  
ATOM    550  O   GLU A  41      20.887  -3.163 -12.274  1.00  3.43           O  
ATOM    551  CB  GLU A  41      22.941  -0.849 -13.161  1.00  3.43           C  
ATOM    552  CG  GLU A  41      24.374  -0.406 -12.861  1.00  3.43           C  
ATOM    553  CD  GLU A  41      24.492   1.081 -12.582  1.00  3.43           C  
ATOM    554  OE1 GLU A  41      23.529   1.784 -12.780  1.00  3.43           O  
ATOM    555  OE2 GLU A  41      25.544   1.507 -12.157  1.00  3.43           O  
ATOM    556  H   GLU A  41      23.850  -1.901 -15.335  1.00  3.43           H  
ATOM    557  HA  GLU A  41      23.361  -2.894 -12.742  1.00  3.43           H  
ATOM    558 1HB  GLU A  41      22.574  -0.257 -13.998  1.00  3.43           H  
ATOM    559 2HB  GLU A  41      22.326  -0.607 -12.294  1.00  3.43           H  
ATOM    560 1HG  GLU A  41      24.739  -0.959 -11.996  1.00  3.43           H  
ATOM    561 2HG  GLU A  41      25.004  -0.663 -13.713  1.00  3.43           H  
ATOM    562  N   GLU A  42      20.519  -2.597 -14.409  1.00  3.14           N  
ATOM    563  CA  GLU A  42      19.108  -2.979 -14.272  1.00  3.14           C  
ATOM    564  C   GLU A  42      19.000  -4.479 -14.024  1.00  3.14           C  
ATOM    565  O   GLU A  42      18.212  -4.942 -13.190  1.00  3.14           O  
ATOM    566  CB  GLU A  42      18.308  -2.601 -15.520  1.00  3.14           C  
ATOM    567  CG  GLU A  42      18.117  -1.092 -15.711  1.00  3.14           C  
ATOM    568  CD  GLU A  42      17.354  -0.732 -16.972  1.00  3.14           C  
ATOM    569  OE1 GLU A  42      17.071  -1.612 -17.751  1.00  3.14           O  
ATOM    570  OE2 GLU A  42      17.056   0.427 -17.150  1.00  3.14           O  
ATOM    571  H   GLU A  42      20.890  -2.249 -15.282  1.00  3.14           H  
ATOM    572  HA  GLU A  42      18.687  -2.458 -13.413  1.00  3.14           H  
ATOM    573 1HB  GLU A  42      18.817  -2.989 -16.404  1.00  3.14           H  
ATOM    574 2HB  GLU A  42      17.325  -3.067 -15.477  1.00  3.14           H  
ATOM    575 1HG  GLU A  42      17.576  -0.697 -14.851  1.00  3.14           H  
ATOM    576 2HG  GLU A  42      19.097  -0.617 -15.736  1.00  3.14           H  
ATOM    577  N   LEU A  43      19.834  -5.234 -14.727  1.00  2.85           N  
ATOM    578  CA  LEU A  43      19.875  -6.668 -14.586  1.00  2.85           C  
ATOM    579  C   LEU A  43      20.432  -7.019 -13.206  1.00  2.85           C  
ATOM    580  O   LEU A  43      20.009  -8.000 -12.601  1.00  2.85           O  
ATOM    581  CB  LEU A  43      20.671  -7.291 -15.710  1.00  2.85           C  
ATOM    582  CG  LEU A  43      20.656  -8.765 -15.780  1.00  2.85           C  
ATOM    583  CD1 LEU A  43      19.222  -9.280 -15.969  1.00  2.85           C  
ATOM    584  CD2 LEU A  43      21.563  -9.167 -16.907  1.00  2.85           C  
ATOM    585  H   LEU A  43      20.463  -4.800 -15.402  1.00  2.85           H  
ATOM    586  HA  LEU A  43      18.859  -7.048 -14.650  1.00  2.85           H  
ATOM    587 1HB  LEU A  43      20.272  -6.920 -16.648  1.00  2.85           H  
ATOM    588 2HB  LEU A  43      21.703  -6.967 -15.626  1.00  2.85           H  
ATOM    589  HG  LEU A  43      21.011  -9.164 -14.847  1.00  2.85           H  
ATOM    590 1HD1 LEU A  43      19.223 -10.370 -16.010  1.00  2.85           H  
ATOM    591 2HD1 LEU A  43      18.607  -8.957 -15.142  1.00  2.85           H  
ATOM    592 3HD1 LEU A  43      18.814  -8.883 -16.898  1.00  2.85           H  
ATOM    593 1HD2 LEU A  43      21.603 -10.239 -16.999  1.00  2.85           H  
ATOM    594 2HD2 LEU A  43      21.200  -8.742 -17.840  1.00  2.85           H  
ATOM    595 3HD2 LEU A  43      22.551  -8.777 -16.685  1.00  2.85           H  
ATOM    596  N   LEU A  44      21.408  -6.241 -12.716  1.00  2.59           N  
ATOM    597  CA  LEU A  44      21.974  -6.491 -11.390  1.00  2.59           C  
ATOM    598  C   LEU A  44      20.880  -6.451 -10.374  1.00  2.59           C  
ATOM    599  O   LEU A  44      20.737  -7.366  -9.559  1.00  2.59           O  
ATOM    600  CB  LEU A  44      23.022  -5.440 -11.003  1.00  2.59           C  
ATOM    601  CG  LEU A  44      23.599  -5.567  -9.602  1.00  2.59           C  
ATOM    602  CD1 LEU A  44      24.292  -6.897  -9.450  1.00  2.59           C  
ATOM    603  CD2 LEU A  44      24.566  -4.425  -9.374  1.00  2.59           C  
ATOM    604  H   LEU A  44      21.771  -5.477 -13.286  1.00  2.59           H  
ATOM    605  HA  LEU A  44      22.420  -7.481 -11.370  1.00  2.59           H  
ATOM    606 1HB  LEU A  44      23.835  -5.440 -11.710  1.00  2.59           H  
ATOM    607 2HB  LEU A  44      22.553  -4.471 -11.045  1.00  2.59           H  
ATOM    608  HG  LEU A  44      22.792  -5.519  -8.862  1.00  2.59           H  
ATOM    609 1HD1 LEU A  44      24.697  -6.977  -8.437  1.00  2.59           H  
ATOM    610 2HD1 LEU A  44      23.569  -7.696  -9.612  1.00  2.59           H  
ATOM    611 3HD1 LEU A  44      25.100  -6.972 -10.174  1.00  2.59           H  
ATOM    612 1HD2 LEU A  44      24.983  -4.502  -8.366  1.00  2.59           H  
ATOM    613 2HD2 LEU A  44      25.370  -4.477 -10.108  1.00  2.59           H  
ATOM    614 3HD2 LEU A  44      24.039  -3.476  -9.478  1.00  2.59           H  
ATOM    615  N   ALA A  45      20.078  -5.394 -10.433  1.00  2.39           N  
ATOM    616  CA  ALA A  45      18.974  -5.270  -9.515  1.00  2.39           C  
ATOM    617  C   ALA A  45      18.045  -6.468  -9.665  1.00  2.39           C  
ATOM    618  O   ALA A  45      17.540  -7.000  -8.676  1.00  2.39           O  
ATOM    619  CB  ALA A  45      18.230  -3.976  -9.780  1.00  2.39           C  
ATOM    620  H   ALA A  45      20.252  -4.665 -11.128  1.00  2.39           H  
ATOM    621  HA  ALA A  45      19.370  -5.267  -8.498  1.00  2.39           H  
ATOM    622 1HB  ALA A  45      17.405  -3.877  -9.080  1.00  2.39           H  
ATOM    623 2HB  ALA A  45      18.914  -3.136  -9.664  1.00  2.39           H  
ATOM    624 3HB  ALA A  45      17.844  -3.987 -10.800  1.00  2.39           H  
ATOM    625  N   ALA A  46      17.833  -6.921 -10.907  1.00  2.25           N  
ATOM    626  CA  ALA A  46      16.984  -8.076 -11.130  1.00  2.25           C  
ATOM    627  C   ALA A  46      17.522  -9.352 -10.506  1.00  2.25           C  
ATOM    628  O   ALA A  46      16.779 -10.155  -9.931  1.00  2.25           O  
ATOM    629  CB  ALA A  46      16.816  -8.330 -12.606  1.00  2.25           C  
ATOM    630  H   ALA A  46      18.237  -6.431 -11.705  1.00  2.25           H  
ATOM    631  HA  ALA A  46      16.045  -7.839 -10.680  1.00  2.25           H  
ATOM    632 1HB  ALA A  46      16.151  -9.172 -12.766  1.00  2.25           H  
ATOM    633 2HB  ALA A  46      16.415  -7.444 -13.056  1.00  2.25           H  
ATOM    634 3HB  ALA A  46      17.756  -8.559 -13.044  1.00  2.25           H  
ATOM    635  N   LYS A  47      18.828  -9.531 -10.603  1.00  2.16           N  
ATOM    636  CA  LYS A  47      19.482 -10.717 -10.096  1.00  2.16           C  
ATOM    637  C   LYS A  47      19.386 -10.729  -8.583  1.00  2.16           C  
ATOM    638  O   LYS A  47      19.017 -11.747  -7.984  1.00  2.16           O  
ATOM    639  CB  LYS A  47      20.930 -10.712 -10.600  1.00  2.16           C  
ATOM    640  CG  LYS A  47      21.876 -11.875 -10.226  1.00  2.16           C  
ATOM    641  CD  LYS A  47      21.424 -13.231 -10.750  1.00  2.16           C  
ATOM    642  CE  LYS A  47      22.656 -14.092 -11.143  1.00  2.16           C  
ATOM    643  NZ  LYS A  47      23.725 -14.159 -10.076  1.00  2.16           N  
ATOM    644  H   LYS A  47      19.382  -8.827 -11.089  1.00  2.16           H  
ATOM    645  HA  LYS A  47      18.967 -11.597 -10.483  1.00  2.16           H  
ATOM    646 1HB  LYS A  47      20.915 -10.647 -11.689  1.00  2.16           H  
ATOM    647 2HB  LYS A  47      21.411  -9.799 -10.249  1.00  2.16           H  
ATOM    648 1HG  LYS A  47      22.872 -11.677 -10.622  1.00  2.16           H  
ATOM    649 2HG  LYS A  47      21.949 -11.927  -9.141  1.00  2.16           H  
ATOM    650 1HD  LYS A  47      20.858 -13.748  -9.975  1.00  2.16           H  
ATOM    651 2HD  LYS A  47      20.784 -13.100 -11.618  1.00  2.16           H  
ATOM    652 1HE  LYS A  47      22.331 -15.095 -11.367  1.00  2.16           H  
ATOM    653 2HE  LYS A  47      23.084 -13.661 -12.042  1.00  2.16           H  
ATOM    654 1HZ  LYS A  47      24.539 -14.715 -10.438  1.00  2.16           H  
ATOM    655 2HZ  LYS A  47      24.053 -13.222  -9.887  1.00  2.16           H  
ATOM    656 3HZ  LYS A  47      23.373 -14.571  -9.237  1.00  2.16           H  
ATOM    657  N   GLU A  48      19.685  -9.589  -7.958  1.00  2.14           N  
ATOM    658  CA  GLU A  48      19.632  -9.521  -6.510  1.00  2.14           C  
ATOM    659  C   GLU A  48      18.197  -9.651  -5.995  1.00  2.14           C  
ATOM    660  O   GLU A  48      17.945 -10.384  -5.035  1.00  2.14           O  
ATOM    661  CB  GLU A  48      20.256  -8.207  -6.021  1.00  2.14           C  
ATOM    662  CG  GLU A  48      21.784  -8.103  -6.229  1.00  2.14           C  
ATOM    663  CD  GLU A  48      22.377  -6.783  -5.754  1.00  2.14           C  
ATOM    664  OE1 GLU A  48      21.628  -5.915  -5.365  1.00  2.14           O  
ATOM    665  OE2 GLU A  48      23.582  -6.654  -5.774  1.00  2.14           O  
ATOM    666  H   GLU A  48      19.967  -8.771  -8.503  1.00  2.14           H  
ATOM    667  HA  GLU A  48      20.213 -10.349  -6.109  1.00  2.14           H  
ATOM    668 1HB  GLU A  48      19.795  -7.372  -6.557  1.00  2.14           H  
ATOM    669 2HB  GLU A  48      20.045  -8.074  -4.961  1.00  2.14           H  
ATOM    670 1HG  GLU A  48      22.268  -8.921  -5.699  1.00  2.14           H  
ATOM    671 2HG  GLU A  48      21.993  -8.223  -7.295  1.00  2.14           H  
ATOM    672  N   ALA A  49      17.238  -8.985  -6.651  1.00  2.19           N  
ATOM    673  CA  ALA A  49      15.852  -9.049  -6.206  1.00  2.19           C  
ATOM    674  C   ALA A  49      15.316 -10.466  -6.286  1.00  2.19           C  
ATOM    675  O   ALA A  49      14.630 -10.929  -5.370  1.00  2.19           O  
ATOM    676  CB  ALA A  49      14.992  -8.123  -7.042  1.00  2.19           C  
ATOM    677  H   ALA A  49      17.471  -8.391  -7.447  1.00  2.19           H  
ATOM    678  HA  ALA A  49      15.817  -8.733  -5.163  1.00  2.19           H  
ATOM    679 1HB  ALA A  49      13.964  -8.156  -6.696  1.00  2.19           H  
ATOM    680 2HB  ALA A  49      15.370  -7.104  -6.966  1.00  2.19           H  
ATOM    681 3HB  ALA A  49      15.042  -8.445  -8.070  1.00  2.19           H  
ATOM    682  N   CYS A  50      15.652 -11.178  -7.362  1.00  2.32           N  
ATOM    683  CA  CYS A  50      15.182 -12.540  -7.495  1.00  2.32           C  
ATOM    684  C   CYS A  50      15.836 -13.425  -6.451  1.00  2.32           C  
ATOM    685  O   CYS A  50      15.180 -14.291  -5.875  1.00  2.32           O  
ATOM    686  CB  CYS A  50      15.468 -13.072  -8.888  1.00  2.32           C  
ATOM    687  SG  CYS A  50      14.478 -12.272 -10.139  1.00  2.32           S  
ATOM    688  H   CYS A  50      16.214 -10.771  -8.112  1.00  2.32           H  
ATOM    689  HA  CYS A  50      14.105 -12.549  -7.343  1.00  2.32           H  
ATOM    690 1HB  CYS A  50      16.523 -12.912  -9.134  1.00  2.32           H  
ATOM    691 2HB  CYS A  50      15.271 -14.141  -8.922  1.00  2.32           H  
ATOM    692  HG  CYS A  50      15.232 -11.140 -10.149  1.00  2.32           H  
ATOM    693  N   ALA A  51      17.129 -13.198  -6.184  1.00  2.52           N  
ATOM    694  CA  ALA A  51      17.838 -13.996  -5.197  1.00  2.52           C  
ATOM    695  C   ALA A  51      17.197 -13.864  -3.821  1.00  2.52           C  
ATOM    696  O   ALA A  51      17.108 -14.839  -3.078  1.00  2.52           O  
ATOM    697  CB  ALA A  51      19.294 -13.572  -5.132  1.00  2.52           C  
ATOM    698  H   ALA A  51      17.646 -12.481  -6.695  1.00  2.52           H  
ATOM    699  HA  ALA A  51      17.779 -15.042  -5.499  1.00  2.52           H  
ATOM    700 1HB  ALA A  51      19.821 -14.189  -4.410  1.00  2.52           H  
ATOM    701 2HB  ALA A  51      19.748 -13.686  -6.117  1.00  2.52           H  
ATOM    702 3HB  ALA A  51      19.350 -12.529  -4.829  1.00  2.52           H  
ATOM    703  N   GLU A  52      16.739 -12.658  -3.474  1.00  2.80           N  
ATOM    704  CA  GLU A  52      16.082 -12.485  -2.186  1.00  2.80           C  
ATOM    705  C   GLU A  52      14.684 -13.108  -2.192  1.00  2.80           C  
ATOM    706  O   GLU A  52      14.252 -13.694  -1.196  1.00  2.80           O  
ATOM    707  CB  GLU A  52      16.001 -11.004  -1.787  1.00  2.80           C  
ATOM    708  CG  GLU A  52      17.354 -10.356  -1.437  1.00  2.80           C  
ATOM    709  CD  GLU A  52      17.234  -8.911  -0.944  1.00  2.80           C  
ATOM    710  OE1 GLU A  52      16.148  -8.375  -0.957  1.00  2.80           O  
ATOM    711  OE2 GLU A  52      18.236  -8.359  -0.542  1.00  2.80           O  
ATOM    712  H   GLU A  52      16.872 -11.864  -4.103  1.00  2.80           H  
ATOM    713  HA  GLU A  52      16.673 -13.001  -1.432  1.00  2.80           H  
ATOM    714 1HB  GLU A  52      15.570 -10.436  -2.617  1.00  2.80           H  
ATOM    715 2HB  GLU A  52      15.338 -10.892  -0.933  1.00  2.80           H  
ATOM    716 1HG  GLU A  52      17.840 -10.953  -0.667  1.00  2.80           H  
ATOM    717 2HG  GLU A  52      17.985 -10.380  -2.327  1.00  2.80           H  
ATOM    718  N   ALA A  53      13.970 -12.973  -3.312  1.00  3.11           N  
ATOM    719  CA  ALA A  53      12.620 -13.507  -3.459  1.00  3.11           C  
ATOM    720  C   ALA A  53      12.537 -15.032  -3.346  1.00  3.11           C  
ATOM    721  O   ALA A  53      11.566 -15.558  -2.796  1.00  3.11           O  
ATOM    722  CB  ALA A  53      12.048 -13.088  -4.796  1.00  3.11           C  
ATOM    723  H   ALA A  53      14.370 -12.455  -4.097  1.00  3.11           H  
ATOM    724  HA  ALA A  53      12.011 -13.080  -2.661  1.00  3.11           H  
ATOM    725 1HB  ALA A  53      11.025 -13.443  -4.888  1.00  3.11           H  
ATOM    726 2HB  ALA A  53      12.071 -12.008  -4.853  1.00  3.11           H  
ATOM    727 3HB  ALA A  53      12.652 -13.510  -5.593  1.00  3.11           H  
ATOM    728  N   THR A  54      13.542 -15.734  -3.877  1.00  3.44           N  
ATOM    729  CA  THR A  54      13.513 -17.192  -3.902  1.00  3.44           C  
ATOM    730  C   THR A  54      14.874 -17.830  -4.182  1.00  3.44           C  
ATOM    731  O   THR A  54      15.432 -18.483  -3.298  1.00  3.44           O  
ATOM    732  OXT THR A  54      15.178 -18.044  -5.356  1.00  3.44           O  
ATOM    733  CB  THR A  54      12.508 -17.660  -4.970  1.00  3.44           C  
ATOM    734  OG1 THR A  54      12.477 -19.093  -5.014  1.00  3.44           O  
ATOM    735  CG2 THR A  54      12.897 -17.096  -6.341  1.00  3.44           C  
ATOM    736  H   THR A  54      14.311 -15.235  -4.327  1.00  3.44           H  
ATOM    737  HA  THR A  54      13.177 -17.538  -2.926  1.00  3.44           H  
ATOM    738  HB  THR A  54      11.513 -17.300  -4.713  1.00  3.44           H  
ATOM    739  HG1 THR A  54      12.186 -19.431  -4.162  1.00  3.44           H  
ATOM    740 1HG2 THR A  54      12.176 -17.424  -7.086  1.00  3.44           H  
ATOM    741 2HG2 THR A  54      12.906 -16.006  -6.300  1.00  3.44           H  
ATOM    742 3HG2 THR A  54      13.887 -17.450  -6.616  1.00  3.44           H  
ENDMDL

REMARK ID 640587 DOMAINID 634183 MODEL 4 564_01NEM1
MODEL     4
ATOM      1  N   MET A   1       0.081  -0.428  -2.071  1.00 16.34           N  
ATOM      2  CA  MET A   1       1.368  -0.584  -1.404  1.00 16.34           C  
ATOM      3  C   MET A   1       1.893   0.737  -0.845  1.00 16.34           C  
ATOM      4  O   MET A   1       1.272   1.792  -1.007  1.00 16.34           O  
ATOM      5  CB  MET A   1       2.392  -1.160  -2.371  1.00 16.34           C  
ATOM      6  CG  MET A   1       2.736  -0.241  -3.522  1.00 16.34           C  
ATOM      7  SD  MET A   1       4.012  -0.915  -4.576  1.00 16.34           S  
ATOM      8  CE  MET A   1       5.399  -0.829  -3.449  1.00 16.34           C  
ATOM      9 1H   MET A   1      -0.449  -1.283  -1.973  1.00 16.34           H  
ATOM     10 2H   MET A   1      -0.431   0.332  -1.648  1.00 16.34           H  
ATOM     11 3H   MET A   1       0.228  -0.237  -3.051  1.00 16.34           H  
ATOM     12  HA  MET A   1       1.241  -1.272  -0.567  1.00 16.34           H  
ATOM     13 1HB  MET A   1       3.309  -1.400  -1.842  1.00 16.34           H  
ATOM     14 2HB  MET A   1       2.007  -2.090  -2.793  1.00 16.34           H  
ATOM     15 1HG  MET A   1       1.846  -0.073  -4.127  1.00 16.34           H  
ATOM     16 2HG  MET A   1       3.070   0.709  -3.148  1.00 16.34           H  
ATOM     17 1HE  MET A   1       6.297  -1.197  -3.949  1.00 16.34           H  
ATOM     18 2HE  MET A   1       5.553   0.187  -3.151  1.00 16.34           H  
ATOM     19 3HE  MET A   1       5.196  -1.437  -2.570  1.00 16.34           H  
ATOM     20  N   ALA A   2       3.067   0.680  -0.211  1.00 12.68           N  
ATOM     21  CA  ALA A   2       3.674   1.864   0.398  1.00 12.68           C  
ATOM     22  C   ALA A   2       3.977   2.987  -0.584  1.00 12.68           C  
ATOM     23  O   ALA A   2       3.777   4.157  -0.256  1.00 12.68           O  
ATOM     24  CB  ALA A   2       4.963   1.475   1.082  1.00 12.68           C  
ATOM     25  H   ALA A   2       3.542  -0.206  -0.114  1.00 12.68           H  
ATOM     26  HA  ALA A   2       2.977   2.246   1.143  1.00 12.68           H  
ATOM     27 1HB  ALA A   2       5.391   2.350   1.571  1.00 12.68           H  
ATOM     28 2HB  ALA A   2       4.766   0.704   1.825  1.00 12.68           H  
ATOM     29 3HB  ALA A   2       5.666   1.096   0.341  1.00 12.68           H  
ATOM     30  N   GLU A   3       4.446   2.660  -1.788  1.00  9.60           N  
ATOM     31  CA  GLU A   3       4.753   3.722  -2.741  1.00  9.60           C  
ATOM     32  C   GLU A   3       3.489   4.482  -3.106  1.00  9.60           C  
ATOM     33  O   GLU A   3       3.499   5.708  -3.204  1.00  9.60           O  
ATOM     34  CB  GLU A   3       5.430   3.163  -3.990  1.00  9.60           C  
ATOM     35  CG  GLU A   3       6.866   2.683  -3.760  1.00  9.60           C  
ATOM     36  CD  GLU A   3       7.475   2.017  -4.973  1.00  9.60           C  
ATOM     37  OE1 GLU A   3       6.773   1.818  -5.936  1.00  9.60           O  
ATOM     38  OE2 GLU A   3       8.642   1.705  -4.931  1.00  9.60           O  
ATOM     39  H   GLU A   3       4.600   1.694  -2.029  1.00  9.60           H  
ATOM     40  HA  GLU A   3       5.441   4.422  -2.266  1.00  9.60           H  
ATOM     41 1HB  GLU A   3       4.849   2.327  -4.377  1.00  9.60           H  
ATOM     42 2HB  GLU A   3       5.452   3.931  -4.765  1.00  9.60           H  
ATOM     43 1HG  GLU A   3       7.475   3.549  -3.505  1.00  9.60           H  
ATOM     44 2HG  GLU A   3       6.892   2.007  -2.913  1.00  9.60           H  
ATOM     45  N   TYR A   4       2.385   3.756  -3.267  1.00  7.35           N  
ATOM     46  CA  TYR A   4       1.114   4.388  -3.571  1.00  7.35           C  
ATOM     47  C   TYR A   4       0.756   5.339  -2.456  1.00  7.35           C  
ATOM     48  O   TYR A   4       0.391   6.487  -2.701  1.00  7.35           O  
ATOM     49  CB  TYR A   4      -0.013   3.382  -3.768  1.00  7.35           C  
ATOM     50  CG  TYR A   4      -1.354   4.073  -3.979  1.00  7.35           C  
ATOM     51  CD1 TYR A   4      -1.670   4.612  -5.217  1.00  7.35           C  
ATOM     52  CD2 TYR A   4      -2.262   4.176  -2.928  1.00  7.35           C  
ATOM     53  CE1 TYR A   4      -2.885   5.249  -5.405  1.00  7.35           C  
ATOM     54  CE2 TYR A   4      -3.474   4.808  -3.121  1.00  7.35           C  
ATOM     55  CZ  TYR A   4      -3.788   5.344  -4.353  1.00  7.35           C  
ATOM     56  OH  TYR A   4      -4.998   5.974  -4.551  1.00  7.35           O  
ATOM     57  H   TYR A   4       2.437   2.757  -3.163  1.00  7.35           H  
ATOM     58  HA  TYR A   4       1.223   4.974  -4.485  1.00  7.35           H  
ATOM     59 1HB  TYR A   4       0.196   2.753  -4.632  1.00  7.35           H  
ATOM     60 2HB  TYR A   4      -0.093   2.741  -2.898  1.00  7.35           H  
ATOM     61  HD1 TYR A   4      -0.960   4.538  -6.042  1.00  7.35           H  
ATOM     62  HD2 TYR A   4      -2.014   3.756  -1.952  1.00  7.35           H  
ATOM     63  HE1 TYR A   4      -3.132   5.672  -6.378  1.00  7.35           H  
ATOM     64  HE2 TYR A   4      -4.184   4.882  -2.300  1.00  7.35           H  
ATOM     65  HH  TYR A   4      -5.472   6.028  -3.718  1.00  7.35           H  
ATOM     66  N   ALA A   5       0.838   4.844  -1.218  1.00  5.86           N  
ATOM     67  CA  ALA A   5       0.491   5.648  -0.061  1.00  5.86           C  
ATOM     68  C   ALA A   5       1.347   6.912   0.004  1.00  5.86           C  
ATOM     69  O   ALA A   5       0.849   7.991   0.339  1.00  5.86           O  
ATOM     70  CB  ALA A   5       0.676   4.830   1.201  1.00  5.86           C  
ATOM     71  H   ALA A   5       1.144   3.878  -1.086  1.00  5.86           H  
ATOM     72  HA  ALA A   5      -0.552   5.943  -0.154  1.00  5.86           H  
ATOM     73 1HB  ALA A   5       0.393   5.423   2.067  1.00  5.86           H  
ATOM     74 2HB  ALA A   5       0.051   3.939   1.146  1.00  5.86           H  
ATOM     75 3HB  ALA A   5       1.718   4.535   1.288  1.00  5.86           H  
ATOM     76  N   LYS A   6       2.629   6.799  -0.357  1.00  4.95           N  
ATOM     77  CA  LYS A   6       3.501   7.962  -0.367  1.00  4.95           C  
ATOM     78  C   LYS A   6       2.997   8.971  -1.389  1.00  4.95           C  
ATOM     79  O   LYS A   6       2.783  10.139  -1.056  1.00  4.95           O  
ATOM     80  CB  LYS A   6       4.942   7.562  -0.689  1.00  4.95           C  
ATOM     81  CG  LYS A   6       5.962   8.713  -0.678  1.00  4.95           C  
ATOM     82  CD  LYS A   6       7.375   8.195  -0.987  1.00  4.95           C  
ATOM     83  CE  LYS A   6       8.437   9.291  -0.842  1.00  4.95           C  
ATOM     84  NZ  LYS A   6       8.281  10.363  -1.858  1.00  4.95           N  
ATOM     85  H   LYS A   6       3.006   5.882  -0.600  1.00  4.95           H  
ATOM     86  HA  LYS A   6       3.473   8.430   0.616  1.00  4.95           H  
ATOM     87 1HB  LYS A   6       5.271   6.798   0.016  1.00  4.95           H  
ATOM     88 2HB  LYS A   6       4.974   7.114  -1.680  1.00  4.95           H  
ATOM     89 1HG  LYS A   6       5.683   9.457  -1.433  1.00  4.95           H  
ATOM     90 2HG  LYS A   6       5.962   9.197   0.298  1.00  4.95           H  
ATOM     91 1HD  LYS A   6       7.615   7.373  -0.311  1.00  4.95           H  
ATOM     92 2HD  LYS A   6       7.398   7.818  -2.010  1.00  4.95           H  
ATOM     93 1HE  LYS A   6       8.358   9.734   0.149  1.00  4.95           H  
ATOM     94 2HE  LYS A   6       9.423   8.843  -0.952  1.00  4.95           H  
ATOM     95 1HZ  LYS A   6       8.984  11.070  -1.736  1.00  4.95           H  
ATOM     96 2HZ  LYS A   6       8.354   9.985  -2.786  1.00  4.95           H  
ATOM     97 3HZ  LYS A   6       7.359  10.810  -1.756  1.00  4.95           H  
ATOM     98  N   GLU A   7       2.759   8.515  -2.626  1.00  4.45           N  
ATOM     99  CA  GLU A   7       2.301   9.420  -3.679  1.00  4.45           C  
ATOM    100  C   GLU A   7       0.950  10.036  -3.330  1.00  4.45           C  
ATOM    101  O   GLU A   7       0.708  11.213  -3.605  1.00  4.45           O  
ATOM    102  CB  GLU A   7       2.218   8.701  -5.037  1.00  4.45           C  
ATOM    103  CG  GLU A   7       3.580   8.347  -5.667  1.00  4.45           C  
ATOM    104  CD  GLU A   7       3.468   7.665  -7.034  1.00  4.45           C  
ATOM    105  OE1 GLU A   7       2.374   7.337  -7.438  1.00  4.45           O  
ATOM    106  OE2 GLU A   7       4.484   7.494  -7.673  1.00  4.45           O  
ATOM    107  H   GLU A   7       2.922   7.529  -2.839  1.00  4.45           H  
ATOM    108  HA  GLU A   7       3.027  10.229  -3.768  1.00  4.45           H  
ATOM    109 1HB  GLU A   7       1.661   7.768  -4.912  1.00  4.45           H  
ATOM    110 2HB  GLU A   7       1.668   9.319  -5.744  1.00  4.45           H  
ATOM    111 1HG  GLU A   7       4.165   9.260  -5.773  1.00  4.45           H  
ATOM    112 2HG  GLU A   7       4.113   7.686  -4.981  1.00  4.45           H  
ATOM    113  N   LEU A   8       0.083   9.253  -2.698  1.00  4.19           N  
ATOM    114  CA  LEU A   8      -1.227   9.720  -2.290  1.00  4.19           C  
ATOM    115  C   LEU A   8      -1.068  10.858  -1.296  1.00  4.19           C  
ATOM    116  O   LEU A   8      -1.696  11.915  -1.435  1.00  4.19           O  
ATOM    117  CB  LEU A   8      -2.010   8.575  -1.650  1.00  4.19           C  
ATOM    118  CG  LEU A   8      -3.389   8.901  -1.140  1.00  4.19           C  
ATOM    119  CD1 LEU A   8      -4.254   9.344  -2.306  1.00  4.19           C  
ATOM    120  CD2 LEU A   8      -3.956   7.672  -0.457  1.00  4.19           C  
ATOM    121  H   LEU A   8       0.334   8.285  -2.516  1.00  4.19           H  
ATOM    122  HA  LEU A   8      -1.761  10.083  -3.167  1.00  4.19           H  
ATOM    123 1HB  LEU A   8      -2.097   7.766  -2.377  1.00  4.19           H  
ATOM    124 2HB  LEU A   8      -1.436   8.205  -0.809  1.00  4.19           H  
ATOM    125  HG  LEU A   8      -3.335   9.721  -0.423  1.00  4.19           H  
ATOM    126 1HD1 LEU A   8      -5.256   9.585  -1.949  1.00  4.19           H  
ATOM    127 2HD1 LEU A   8      -3.812  10.226  -2.771  1.00  4.19           H  
ATOM    128 3HD1 LEU A   8      -4.313   8.537  -3.039  1.00  4.19           H  
ATOM    129 1HD2 LEU A   8      -4.955   7.891  -0.080  1.00  4.19           H  
ATOM    130 2HD2 LEU A   8      -4.008   6.865  -1.167  1.00  4.19           H  
ATOM    131 3HD2 LEU A   8      -3.306   7.388   0.371  1.00  4.19           H  
ATOM    132  N   ALA A   9      -0.222  10.649  -0.284  1.00  4.01           N  
ATOM    133  CA  ALA A   9       0.013  11.676   0.710  1.00  4.01           C  
ATOM    134  C   ALA A   9       0.583  12.932   0.067  1.00  4.01           C  
ATOM    135  O   ALA A   9       0.146  14.041   0.382  1.00  4.01           O  
ATOM    136  CB  ALA A   9       0.972  11.160   1.766  1.00  4.01           C  
ATOM    137  H   ALA A   9       0.265   9.755  -0.200  1.00  4.01           H  
ATOM    138  HA  ALA A   9      -0.939  11.928   1.172  1.00  4.01           H  
ATOM    139 1HB  ALA A   9       1.133  11.926   2.521  1.00  4.01           H  
ATOM    140 2HB  ALA A   9       0.552  10.268   2.230  1.00  4.01           H  
ATOM    141 3HB  ALA A   9       1.923  10.907   1.294  1.00  4.01           H  
ATOM    142  N   GLU A  10       1.517  12.775  -0.879  1.00  3.82           N  
ATOM    143  CA  GLU A  10       2.089  13.951  -1.521  1.00  3.82           C  
ATOM    144  C   GLU A  10       1.020  14.687  -2.315  1.00  3.82           C  
ATOM    145  O   GLU A  10       0.959  15.921  -2.294  1.00  3.82           O  
ATOM    146  CB  GLU A  10       3.265  13.577  -2.436  1.00  3.82           C  
ATOM    147  CG  GLU A  10       4.518  13.088  -1.700  1.00  3.82           C  
ATOM    148  CD  GLU A  10       5.660  12.711  -2.626  1.00  3.82           C  
ATOM    149  OE1 GLU A  10       5.520  12.834  -3.821  1.00  3.82           O  
ATOM    150  OE2 GLU A  10       6.680  12.267  -2.122  1.00  3.82           O  
ATOM    151  H   GLU A  10       1.851  11.840  -1.117  1.00  3.82           H  
ATOM    152  HA  GLU A  10       2.458  14.622  -0.746  1.00  3.82           H  
ATOM    153 1HB  GLU A  10       2.949  12.783  -3.114  1.00  3.82           H  
ATOM    154 2HB  GLU A  10       3.540  14.437  -3.045  1.00  3.82           H  
ATOM    155 1HG  GLU A  10       4.857  13.874  -1.028  1.00  3.82           H  
ATOM    156 2HG  GLU A  10       4.252  12.226  -1.095  1.00  3.82           H  
ATOM    157  N   ALA A  11       0.136  13.933  -2.983  1.00  3.62           N  
ATOM    158  CA  ALA A  11      -0.932  14.544  -3.754  1.00  3.62           C  
ATOM    159  C   ALA A  11      -1.821  15.374  -2.850  1.00  3.62           C  
ATOM    160  O   ALA A  11      -2.205  16.485  -3.215  1.00  3.62           O  
ATOM    161  CB  ALA A  11      -1.763  13.482  -4.457  1.00  3.62           C  
ATOM    162  H   ALA A  11       0.234  12.918  -2.983  1.00  3.62           H  
ATOM    163  HA  ALA A  11      -0.483  15.202  -4.495  1.00  3.62           H  
ATOM    164 1HB  ALA A  11      -2.547  13.960  -5.042  1.00  3.62           H  
ATOM    165 2HB  ALA A  11      -1.120  12.897  -5.113  1.00  3.62           H  
ATOM    166 3HB  ALA A  11      -2.213  12.827  -3.718  1.00  3.62           H  
ATOM    167  N   LEU A  12      -2.110  14.861  -1.649  1.00  3.41           N  
ATOM    168  CA  LEU A  12      -2.945  15.602  -0.720  1.00  3.41           C  
ATOM    169  C   LEU A  12      -2.242  16.848  -0.211  1.00  3.41           C  
ATOM    170  O   LEU A  12      -2.845  17.915  -0.124  1.00  3.41           O  
ATOM    171  CB  LEU A  12      -3.401  14.759   0.462  1.00  3.41           C  
ATOM    172  CG  LEU A  12      -4.290  15.565   1.419  1.00  3.41           C  
ATOM    173  CD1 LEU A  12      -5.515  16.100   0.639  1.00  3.41           C  
ATOM    174  CD2 LEU A  12      -4.722  14.698   2.585  1.00  3.41           C  
ATOM    175  H   LEU A  12      -1.772  13.928  -1.406  1.00  3.41           H  
ATOM    176  HA  LEU A  12      -3.838  15.913  -1.252  1.00  3.41           H  
ATOM    177 1HB  LEU A  12      -3.957  13.899   0.095  1.00  3.41           H  
ATOM    178 2HB  LEU A  12      -2.520  14.408   1.007  1.00  3.41           H  
ATOM    179  HG  LEU A  12      -3.727  16.413   1.790  1.00  3.41           H  
ATOM    180 1HD1 LEU A  12      -6.137  16.696   1.299  1.00  3.41           H  
ATOM    181 2HD1 LEU A  12      -5.183  16.718  -0.182  1.00  3.41           H  
ATOM    182 3HD1 LEU A  12      -6.094  15.264   0.252  1.00  3.41           H  
ATOM    183 1HD2 LEU A  12      -5.343  15.285   3.260  1.00  3.41           H  
ATOM    184 2HD2 LEU A  12      -5.293  13.846   2.215  1.00  3.41           H  
ATOM    185 3HD2 LEU A  12      -3.840  14.344   3.118  1.00  3.41           H  
ATOM    186  N   VAL A  13      -0.971  16.742   0.133  1.00  3.20           N  
ATOM    187  CA  VAL A  13      -0.286  17.922   0.629  1.00  3.20           C  
ATOM    188  C   VAL A  13      -0.263  19.014  -0.433  1.00  3.20           C  
ATOM    189  O   VAL A  13      -0.554  20.183  -0.145  1.00  3.20           O  
ATOM    190  CB  VAL A  13       1.146  17.572   1.047  1.00  3.20           C  
ATOM    191  CG1 VAL A  13       1.925  18.840   1.352  1.00  3.20           C  
ATOM    192  CG2 VAL A  13       1.099  16.670   2.277  1.00  3.20           C  
ATOM    193  H   VAL A  13      -0.490  15.842   0.064  1.00  3.20           H  
ATOM    194  HA  VAL A  13      -0.824  18.292   1.501  1.00  3.20           H  
ATOM    195  HB  VAL A  13       1.644  17.052   0.222  1.00  3.20           H  
ATOM    196 1HG1 VAL A  13       2.942  18.580   1.641  1.00  3.20           H  
ATOM    197 2HG1 VAL A  13       1.951  19.471   0.463  1.00  3.20           H  
ATOM    198 3HG1 VAL A  13       1.441  19.376   2.167  1.00  3.20           H  
ATOM    199 1HG2 VAL A  13       2.111  16.406   2.574  1.00  3.20           H  
ATOM    200 2HG2 VAL A  13       0.603  17.195   3.092  1.00  3.20           H  
ATOM    201 3HG2 VAL A  13       0.545  15.769   2.045  1.00  3.20           H  
ATOM    202  N   ASN A  14       0.055  18.631  -1.671  1.00  2.99           N  
ATOM    203  CA  ASN A  14       0.089  19.583  -2.766  1.00  2.99           C  
ATOM    204  C   ASN A  14      -1.304  20.142  -3.025  1.00  2.99           C  
ATOM    205  O   ASN A  14      -1.457  21.330  -3.334  1.00  2.99           O  
ATOM    206  CB  ASN A  14       0.628  18.914  -4.007  1.00  2.99           C  
ATOM    207  CG  ASN A  14       2.105  18.630  -3.903  1.00  2.99           C  
ATOM    208  OD1 ASN A  14       2.828  19.255  -3.114  1.00  2.99           O  
ATOM    209  ND2 ASN A  14       2.569  17.689  -4.685  1.00  2.99           N  
ATOM    210  H   ASN A  14       0.287  17.653  -1.855  1.00  2.99           H  
ATOM    211  HA  ASN A  14       0.738  20.413  -2.489  1.00  2.99           H  
ATOM    212 1HB  ASN A  14       0.098  17.969  -4.163  1.00  2.99           H  
ATOM    213 2HB  ASN A  14       0.442  19.543  -4.874  1.00  2.99           H  
ATOM    214 1HD2 ASN A  14       3.539  17.447  -4.658  1.00  2.99           H  
ATOM    215 2HD2 ASN A  14       1.950  17.205  -5.302  1.00  2.99           H  
ATOM    216  N   ALA A  15      -2.325  19.290  -2.860  1.00  2.79           N  
ATOM    217  CA  ALA A  15      -3.700  19.687  -3.063  1.00  2.79           C  
ATOM    218  C   ALA A  15      -4.117  20.777  -2.130  1.00  2.79           C  
ATOM    219  O   ALA A  15      -4.699  21.785  -2.542  1.00  2.79           O  
ATOM    220  CB  ALA A  15      -4.616  18.524  -2.797  1.00  2.79           C  
ATOM    221  H   ALA A  15      -2.141  18.315  -2.632  1.00  2.79           H  
ATOM    222  HA  ALA A  15      -3.784  20.038  -4.079  1.00  2.79           H  
ATOM    223 1HB  ALA A  15      -5.626  18.819  -2.953  1.00  2.79           H  
ATOM    224 2HB  ALA A  15      -4.364  17.700  -3.452  1.00  2.79           H  
ATOM    225 3HB  ALA A  15      -4.510  18.215  -1.788  1.00  2.79           H  
ATOM    226  N   ILE A  16      -3.748  20.596  -0.871  1.00  2.61           N  
ATOM    227  CA  ILE A  16      -4.078  21.546   0.154  1.00  2.61           C  
ATOM    228  C   ILE A  16      -3.389  22.834  -0.190  1.00  2.61           C  
ATOM    229  O   ILE A  16      -4.011  23.891  -0.147  1.00  2.61           O  
ATOM    230  CB  ILE A  16      -3.692  21.010   1.534  1.00  2.61           C  
ATOM    231  CG1 ILE A  16      -4.619  19.816   1.877  1.00  2.61           C  
ATOM    232  CG2 ILE A  16      -3.806  22.119   2.566  1.00  2.61           C  
ATOM    233  CD1 ILE A  16      -4.164  19.008   3.059  1.00  2.61           C  
ATOM    234  H   ILE A  16      -3.261  19.737  -0.615  1.00  2.61           H  
ATOM    235  HA  ILE A  16      -5.148  21.720   0.148  1.00  2.61           H  
ATOM    236  HB  ILE A  16      -2.668  20.632   1.504  1.00  2.61           H  
ATOM    237 1HG1 ILE A  16      -5.616  20.198   2.083  1.00  2.61           H  
ATOM    238 2HG1 ILE A  16      -4.677  19.159   1.011  1.00  2.61           H  
ATOM    239 1HG2 ILE A  16      -3.531  21.738   3.547  1.00  2.61           H  
ATOM    240 2HG2 ILE A  16      -3.135  22.937   2.298  1.00  2.61           H  
ATOM    241 3HG2 ILE A  16      -4.830  22.492   2.598  1.00  2.61           H  
ATOM    242 1HD1 ILE A  16      -4.866  18.193   3.232  1.00  2.61           H  
ATOM    243 2HD1 ILE A  16      -3.173  18.599   2.853  1.00  2.61           H  
ATOM    244 3HD1 ILE A  16      -4.121  19.642   3.940  1.00  2.61           H  
ATOM    245  N   GLY A  17      -2.127  22.745  -0.601  1.00  2.48           N  
ATOM    246  CA  GLY A  17      -1.389  23.918  -1.022  1.00  2.48           C  
ATOM    247  C   GLY A  17      -2.165  24.698  -2.087  1.00  2.48           C  
ATOM    248  O   GLY A  17      -2.455  25.876  -1.894  1.00  2.48           O  
ATOM    249  H   GLY A  17      -1.660  21.835  -0.604  1.00  2.48           H  
ATOM    250 1HA  GLY A  17      -1.195  24.557  -0.160  1.00  2.48           H  
ATOM    251 2HA  GLY A  17      -0.425  23.606  -1.425  1.00  2.48           H  
ATOM    252  N   LEU A  18      -2.550  24.045  -3.189  1.00  2.41           N  
ATOM    253  CA  LEU A  18      -3.253  24.772  -4.252  1.00  2.41           C  
ATOM    254  C   LEU A  18      -4.584  25.373  -3.808  1.00  2.41           C  
ATOM    255  O   LEU A  18      -4.928  26.498  -4.194  1.00  2.41           O  
ATOM    256  CB  LEU A  18      -3.511  23.857  -5.454  1.00  2.41           C  
ATOM    257  CG  LEU A  18      -2.271  23.458  -6.262  1.00  2.41           C  
ATOM    258  CD1 LEU A  18      -2.655  22.420  -7.327  1.00  2.41           C  
ATOM    259  CD2 LEU A  18      -1.688  24.710  -6.900  1.00  2.41           C  
ATOM    260  H   LEU A  18      -2.315  23.056  -3.291  1.00  2.41           H  
ATOM    261  HA  LEU A  18      -2.607  25.589  -4.576  1.00  2.41           H  
ATOM    262 1HB  LEU A  18      -3.973  22.940  -5.083  1.00  2.41           H  
ATOM    263 2HB  LEU A  18      -4.208  24.349  -6.121  1.00  2.41           H  
ATOM    264  HG  LEU A  18      -1.529  23.007  -5.597  1.00  2.41           H  
ATOM    265 1HD1 LEU A  18      -1.770  22.138  -7.898  1.00  2.41           H  
ATOM    266 2HD1 LEU A  18      -3.053  21.549  -6.842  1.00  2.41           H  
ATOM    267 3HD1 LEU A  18      -3.400  22.840  -8.000  1.00  2.41           H  
ATOM    268 1HD2 LEU A  18      -0.801  24.447  -7.473  1.00  2.41           H  
ATOM    269 2HD2 LEU A  18      -2.428  25.160  -7.562  1.00  2.41           H  
ATOM    270 3HD2 LEU A  18      -1.415  25.430  -6.118  1.00  2.41           H  
ATOM    271  N   VAL A  19      -5.332  24.653  -2.982  1.00  2.38           N  
ATOM    272  CA  VAL A  19      -6.603  25.185  -2.531  1.00  2.38           C  
ATOM    273  C   VAL A  19      -6.379  26.376  -1.585  1.00  2.38           C  
ATOM    274  O   VAL A  19      -7.072  27.397  -1.690  1.00  2.38           O  
ATOM    275  CB  VAL A  19      -7.459  24.077  -1.906  1.00  2.38           C  
ATOM    276  CG1 VAL A  19      -8.710  24.671  -1.291  1.00  2.38           C  
ATOM    277  CG2 VAL A  19      -7.831  23.050  -3.021  1.00  2.38           C  
ATOM    278  H   VAL A  19      -5.025  23.725  -2.681  1.00  2.38           H  
ATOM    279  HA  VAL A  19      -7.144  25.546  -3.403  1.00  2.38           H  
ATOM    280  HB  VAL A  19      -6.890  23.577  -1.113  1.00  2.38           H  
ATOM    281 1HG1 VAL A  19      -9.309  23.875  -0.850  1.00  2.38           H  
ATOM    282 2HG1 VAL A  19      -8.426  25.386  -0.517  1.00  2.38           H  
ATOM    283 3HG1 VAL A  19      -9.290  25.178  -2.063  1.00  2.38           H  
ATOM    284 1HG2 VAL A  19      -8.441  22.257  -2.604  1.00  2.38           H  
ATOM    285 2HG2 VAL A  19      -8.388  23.550  -3.801  1.00  2.38           H  
ATOM    286 3HG2 VAL A  19      -6.922  22.625  -3.444  1.00  2.38           H  
ATOM    287  N   GLU A  20      -5.417  26.265  -0.663  1.00  2.39           N  
ATOM    288  CA  GLU A  20      -5.115  27.380   0.222  1.00  2.39           C  
ATOM    289  C   GLU A  20      -4.598  28.582  -0.572  1.00  2.39           C  
ATOM    290  O   GLU A  20      -4.942  29.717  -0.241  1.00  2.39           O  
ATOM    291  CB  GLU A  20      -4.118  26.991   1.325  1.00  2.39           C  
ATOM    292  CG  GLU A  20      -4.696  26.049   2.399  1.00  2.39           C  
ATOM    293  CD  GLU A  20      -3.708  25.685   3.505  1.00  2.39           C  
ATOM    294  OE1 GLU A  20      -2.559  26.049   3.412  1.00  2.39           O  
ATOM    295  OE2 GLU A  20      -4.121  25.045   4.448  1.00  2.39           O  
ATOM    296  H   GLU A  20      -4.875  25.408  -0.590  1.00  2.39           H  
ATOM    297  HA  GLU A  20      -6.040  27.680   0.712  1.00  2.39           H  
ATOM    298 1HB  GLU A  20      -3.262  26.487   0.868  1.00  2.39           H  
ATOM    299 2HB  GLU A  20      -3.749  27.889   1.818  1.00  2.39           H  
ATOM    300 1HG  GLU A  20      -5.563  26.526   2.850  1.00  2.39           H  
ATOM    301 2HG  GLU A  20      -5.035  25.137   1.911  1.00  2.39           H  
ATOM    302  N   GLU A  21      -3.797  28.350  -1.630  1.00  2.43           N  
ATOM    303  CA  GLU A  21      -3.313  29.461  -2.452  1.00  2.43           C  
ATOM    304  C   GLU A  21      -4.492  30.165  -3.115  1.00  2.43           C  
ATOM    305  O   GLU A  21      -4.543  31.395  -3.158  1.00  2.43           O  
ATOM    306  CB  GLU A  21      -2.308  28.985  -3.517  1.00  2.43           C  
ATOM    307  CG  GLU A  21      -0.928  28.577  -2.970  1.00  2.43           C  
ATOM    308  CD  GLU A  21      -0.005  28.003  -4.030  1.00  2.43           C  
ATOM    309  OE1 GLU A  21      -0.440  27.815  -5.144  1.00  2.43           O  
ATOM    310  OE2 GLU A  21       1.139  27.756  -3.718  1.00  2.43           O  
ATOM    311  H   GLU A  21      -3.506  27.397  -1.845  1.00  2.43           H  
ATOM    312  HA  GLU A  21      -2.805  30.171  -1.806  1.00  2.43           H  
ATOM    313 1HB  GLU A  21      -2.723  28.124  -4.041  1.00  2.43           H  
ATOM    314 2HB  GLU A  21      -2.159  29.775  -4.253  1.00  2.43           H  
ATOM    315 1HG  GLU A  21      -0.456  29.460  -2.543  1.00  2.43           H  
ATOM    316 2HG  GLU A  21      -1.055  27.859  -2.172  1.00  2.43           H  
ATOM    317  N   CYS A  22      -5.482  29.396  -3.568  1.00  2.49           N  
ATOM    318  CA  CYS A  22      -6.664  29.998  -4.158  1.00  2.49           C  
ATOM    319  C   CYS A  22      -7.280  30.952  -3.145  1.00  2.49           C  
ATOM    320  O   CYS A  22      -7.501  32.137  -3.431  1.00  2.49           O  
ATOM    321  CB  CYS A  22      -7.676  28.907  -4.549  1.00  2.49           C  
ATOM    322  SG  CYS A  22      -9.211  29.502  -5.269  1.00  2.49           S  
ATOM    323  H   CYS A  22      -5.390  28.378  -3.538  1.00  2.49           H  
ATOM    324  HA  CYS A  22      -6.374  30.561  -5.041  1.00  2.49           H  
ATOM    325 1HB  CYS A  22      -7.211  28.218  -5.253  1.00  2.49           H  
ATOM    326 2HB  CYS A  22      -7.941  28.336  -3.681  1.00  2.49           H  
ATOM    327  HG  CYS A  22      -9.623  30.189  -4.177  1.00  2.49           H  
ATOM    328  N   ALA A  23      -7.492  30.451  -1.928  1.00  2.57           N  
ATOM    329  CA  ALA A  23      -8.070  31.274  -0.878  1.00  2.57           C  
ATOM    330  C   ALA A  23      -7.198  32.499  -0.556  1.00  2.57           C  
ATOM    331  O   ALA A  23      -7.715  33.603  -0.370  1.00  2.57           O  
ATOM    332  CB  ALA A  23      -8.263  30.432   0.366  1.00  2.57           C  
ATOM    333  H   ALA A  23      -7.268  29.470  -1.745  1.00  2.57           H  
ATOM    334  HA  ALA A  23      -9.039  31.630  -1.226  1.00  2.57           H  
ATOM    335 1HB  ALA A  23      -8.728  31.034   1.142  1.00  2.57           H  
ATOM    336 2HB  ALA A  23      -8.901  29.582   0.128  1.00  2.57           H  
ATOM    337 3HB  ALA A  23      -7.297  30.073   0.713  1.00  2.57           H  
ATOM    338  N   ALA A  24      -5.873  32.321  -0.539  1.00  2.66           N  
ATOM    339  CA  ALA A  24      -4.922  33.393  -0.235  1.00  2.66           C  
ATOM    340  C   ALA A  24      -5.036  34.546  -1.223  1.00  2.66           C  
ATOM    341  O   ALA A  24      -4.878  35.712  -0.857  1.00  2.66           O  
ATOM    342  CB  ALA A  24      -3.503  32.861  -0.238  1.00  2.66           C  
ATOM    343  H   ALA A  24      -5.503  31.388  -0.703  1.00  2.66           H  
ATOM    344  HA  ALA A  24      -5.157  33.774   0.759  1.00  2.66           H  
ATOM    345 1HB  ALA A  24      -2.813  33.660   0.021  1.00  2.66           H  
ATOM    346 2HB  ALA A  24      -3.419  32.051   0.486  1.00  2.66           H  
ATOM    347 3HB  ALA A  24      -3.267  32.487  -1.228  1.00  2.66           H  
ATOM    348  N   GLU A  25      -5.347  34.216  -2.474  1.00  2.78           N  
ATOM    349  CA  GLU A  25      -5.485  35.204  -3.537  1.00  2.78           C  
ATOM    350  C   GLU A  25      -6.866  35.854  -3.554  1.00  2.78           C  
ATOM    351  O   GLU A  25      -7.152  36.680  -4.424  1.00  2.78           O  
ATOM    352  CB  GLU A  25      -5.192  34.581  -4.912  1.00  2.78           C  
ATOM    353  CG  GLU A  25      -3.730  34.157  -5.112  1.00  2.78           C  
ATOM    354  CD  GLU A  25      -3.431  33.561  -6.481  1.00  2.78           C  
ATOM    355  OE1 GLU A  25      -4.324  33.458  -7.299  1.00  2.78           O  
ATOM    356  OE2 GLU A  25      -2.300  33.206  -6.706  1.00  2.78           O  
ATOM    357  H   GLU A  25      -5.440  33.223  -2.704  1.00  2.78           H  
ATOM    358  HA  GLU A  25      -4.750  35.988  -3.362  1.00  2.78           H  
ATOM    359 1HB  GLU A  25      -5.818  33.691  -5.041  1.00  2.78           H  
ATOM    360 2HB  GLU A  25      -5.458  35.285  -5.697  1.00  2.78           H  
ATOM    361 1HG  GLU A  25      -3.095  35.029  -4.965  1.00  2.78           H  
ATOM    362 2HG  GLU A  25      -3.474  33.429  -4.345  1.00  2.78           H  
ATOM    363  N   GLY A  26      -7.735  35.472  -2.615  1.00  2.92           N  
ATOM    364  CA  GLY A  26      -9.079  36.011  -2.550  1.00  2.92           C  
ATOM    365  C   GLY A  26     -10.034  35.291  -3.489  1.00  2.92           C  
ATOM    366  O   GLY A  26     -11.106  35.810  -3.808  1.00  2.92           O  
ATOM    367  H   GLY A  26      -7.467  34.792  -1.905  1.00  2.92           H  
ATOM    368 1HA  GLY A  26      -9.443  35.923  -1.527  1.00  2.92           H  
ATOM    369 2HA  GLY A  26      -9.056  37.072  -2.792  1.00  2.92           H  
ATOM    370  N   ARG A  27      -9.643  34.104  -3.953  1.00  3.07           N  
ATOM    371  CA  ARG A  27     -10.484  33.357  -4.865  1.00  3.07           C  
ATOM    372  C   ARG A  27     -11.180  32.220  -4.118  1.00  3.07           C  
ATOM    373  O   ARG A  27     -10.626  31.630  -3.190  1.00  3.07           O  
ATOM    374  CB  ARG A  27      -9.660  32.847  -6.034  1.00  3.07           C  
ATOM    375  CG  ARG A  27      -9.122  33.928  -6.946  1.00  3.07           C  
ATOM    376  CD  ARG A  27      -8.412  33.387  -8.168  1.00  3.07           C  
ATOM    377  NE  ARG A  27      -7.141  32.699  -7.891  1.00  3.07           N  
ATOM    378  CZ  ARG A  27      -6.937  31.365  -7.978  1.00  3.07           C  
ATOM    379  NH1 ARG A  27      -7.910  30.545  -8.309  1.00  3.07           N  
ATOM    380  NH2 ARG A  27      -5.730  30.906  -7.741  1.00  3.07           N  
ATOM    381  H   ARG A  27      -8.758  33.689  -3.662  1.00  3.07           H  
ATOM    382  HA  ARG A  27     -11.248  34.022  -5.265  1.00  3.07           H  
ATOM    383 1HB  ARG A  27      -8.790  32.331  -5.655  1.00  3.07           H  
ATOM    384 2HB  ARG A  27     -10.236  32.153  -6.614  1.00  3.07           H  
ATOM    385 1HG  ARG A  27      -9.945  34.559  -7.277  1.00  3.07           H  
ATOM    386 2HG  ARG A  27      -8.405  34.538  -6.383  1.00  3.07           H  
ATOM    387 1HD  ARG A  27      -9.067  32.684  -8.673  1.00  3.07           H  
ATOM    388 2HD  ARG A  27      -8.198  34.217  -8.840  1.00  3.07           H  
ATOM    389  HE  ARG A  27      -6.314  33.263  -7.629  1.00  3.07           H  
ATOM    390 1HH1 ARG A  27      -8.833  30.907  -8.491  1.00  3.07           H  
ATOM    391 2HH1 ARG A  27      -7.734  29.553  -8.373  1.00  3.07           H  
ATOM    392 1HH2 ARG A  27      -4.992  31.591  -7.518  1.00  3.07           H  
ATOM    393 2HH2 ARG A  27      -5.528  29.923  -7.800  1.00  3.07           H  
ATOM    394  N   THR A  28     -12.399  31.910  -4.532  1.00  3.21           N  
ATOM    395  CA  THR A  28     -13.190  30.881  -3.874  1.00  3.21           C  
ATOM    396  C   THR A  28     -13.095  29.588  -4.678  1.00  3.21           C  
ATOM    397  O   THR A  28     -12.625  29.614  -5.816  1.00  3.21           O  
ATOM    398  CB  THR A  28     -14.666  31.331  -3.815  1.00  3.21           C  
ATOM    399  OG1 THR A  28     -15.252  31.254  -5.124  1.00  3.21           O  
ATOM    400  CG2 THR A  28     -14.710  32.771  -3.347  1.00  3.21           C  
ATOM    401  H   THR A  28     -12.798  32.427  -5.302  1.00  3.21           H  
ATOM    402  HA  THR A  28     -12.799  30.733  -2.870  1.00  3.21           H  
ATOM    403  HB  THR A  28     -15.239  30.762  -3.123  1.00  3.21           H  
ATOM    404  HG1 THR A  28     -16.104  31.716  -5.114  1.00  3.21           H  
ATOM    405 1HG2 THR A  28     -15.744  33.110  -3.312  1.00  3.21           H  
ATOM    406 2HG2 THR A  28     -14.269  32.841  -2.352  1.00  3.21           H  
ATOM    407 3HG2 THR A  28     -14.147  33.401  -4.036  1.00  3.21           H  
ATOM    408  N   PRO A  29     -13.623  28.459  -4.184  1.00  3.31           N  
ATOM    409  CA  PRO A  29     -13.716  27.225  -4.922  1.00  3.31           C  
ATOM    410  C   PRO A  29     -14.464  27.414  -6.245  1.00  3.31           C  
ATOM    411  O   PRO A  29     -14.344  26.574  -7.134  1.00  3.31           O  
ATOM    412  CB  PRO A  29     -14.451  26.302  -3.943  1.00  3.31           C  
ATOM    413  CG  PRO A  29     -14.104  26.849  -2.577  1.00  3.31           C  
ATOM    414  CD  PRO A  29     -14.054  28.339  -2.765  1.00  3.31           C  
ATOM    415  HA  PRO A  29     -12.705  26.862  -5.112  1.00  3.31           H  
ATOM    416 1HB  PRO A  29     -15.532  26.316  -4.154  1.00  3.31           H  
ATOM    417 2HB  PRO A  29     -14.112  25.274  -4.078  1.00  3.31           H  
ATOM    418 1HG  PRO A  29     -14.864  26.539  -1.844  1.00  3.31           H  
ATOM    419 2HG  PRO A  29     -13.144  26.431  -2.235  1.00  3.31           H  
ATOM    420 1HD  PRO A  29     -15.063  28.710  -2.610  1.00  3.31           H  
ATOM    421 2HD  PRO A  29     -13.324  28.766  -2.069  1.00  3.31           H  
ATOM    422  N   GLY A  30     -15.282  28.476  -6.393  1.00  3.37           N  
ATOM    423  CA  GLY A  30     -15.966  28.665  -7.661  1.00  3.37           C  
ATOM    424  C   GLY A  30     -14.915  28.915  -8.742  1.00  3.37           C  
ATOM    425  O   GLY A  30     -15.059  28.471  -9.886  1.00  3.37           O  
ATOM    426  H   GLY A  30     -15.379  29.210  -5.693  1.00  3.37           H  
ATOM    427 1HA  GLY A  30     -16.555  27.780  -7.903  1.00  3.37           H  
ATOM    428 2HA  GLY A  30     -16.644  29.515  -7.592  1.00  3.37           H  
ATOM    429  N   ALA A  31     -13.851  29.648  -8.364  1.00  3.41           N  
ATOM    430  CA  ALA A  31     -12.753  29.965  -9.262  1.00  3.41           C  
ATOM    431  C   ALA A  31     -12.060  28.687  -9.651  1.00  3.41           C  
ATOM    432  O   ALA A  31     -11.681  28.494 -10.812  1.00  3.41           O  
ATOM    433  CB  ALA A  31     -11.766  30.903  -8.602  1.00  3.41           C  
ATOM    434  H   ALA A  31     -13.773  29.944  -7.397  1.00  3.41           H  
ATOM    435  HA  ALA A  31     -13.160  30.430 -10.159  1.00  3.41           H  
ATOM    436 1HB  ALA A  31     -10.963  31.124  -9.298  1.00  3.41           H  
ATOM    437 2HB  ALA A  31     -12.270  31.824  -8.321  1.00  3.41           H  
ATOM    438 3HB  ALA A  31     -11.357  30.427  -7.720  1.00  3.41           H  
ATOM    439  N   ILE A  32     -11.944  27.788  -8.669  1.00  3.45           N  
ATOM    440  CA  ILE A  32     -11.326  26.506  -8.945  1.00  3.45           C  
ATOM    441  C   ILE A  32     -12.154  25.734  -9.937  1.00  3.45           C  
ATOM    442  O   ILE A  32     -11.626  25.308 -10.957  1.00  3.45           O  
ATOM    443  CB  ILE A  32     -11.120  25.640  -7.681  1.00  3.45           C  
ATOM    444  CG1 ILE A  32     -10.054  26.260  -6.793  1.00  3.45           C  
ATOM    445  CG2 ILE A  32     -10.832  24.218  -8.055  1.00  3.45           C  
ATOM    446  CD1 ILE A  32      -9.936  25.623  -5.416  1.00  3.45           C  
ATOM    447  H   ILE A  32     -12.273  28.042  -7.733  1.00  3.45           H  
ATOM    448  HA  ILE A  32     -10.352  26.687  -9.386  1.00  3.45           H  
ATOM    449  HB  ILE A  32     -12.030  25.640  -7.103  1.00  3.45           H  
ATOM    450 1HG1 ILE A  32      -9.092  26.192  -7.286  1.00  3.45           H  
ATOM    451 2HG1 ILE A  32     -10.306  27.303  -6.672  1.00  3.45           H  
ATOM    452 1HG2 ILE A  32     -10.711  23.623  -7.162  1.00  3.45           H  
ATOM    453 2HG2 ILE A  32     -11.659  23.825  -8.641  1.00  3.45           H  
ATOM    454 3HG2 ILE A  32      -9.962  24.178  -8.623  1.00  3.45           H  
ATOM    455 1HD1 ILE A  32      -9.162  26.135  -4.846  1.00  3.45           H  
ATOM    456 2HD1 ILE A  32     -10.868  25.689  -4.881  1.00  3.45           H  
ATOM    457 3HD1 ILE A  32      -9.667  24.577  -5.535  1.00  3.45           H  
ATOM    458  N   ASP A  33     -13.455  25.639  -9.715  1.00  3.52           N  
ATOM    459  CA  ASP A  33     -14.291  24.896 -10.641  1.00  3.52           C  
ATOM    460  C   ASP A  33     -14.229  25.490 -12.050  1.00  3.52           C  
ATOM    461  O   ASP A  33     -14.214  24.744 -13.033  1.00  3.52           O  
ATOM    462  CB  ASP A  33     -15.690  24.745 -10.056  1.00  3.52           C  
ATOM    463  CG  ASP A  33     -15.627  23.693  -8.909  1.00  3.52           C  
ATOM    464  OD1 ASP A  33     -14.642  22.992  -8.876  1.00  3.52           O  
ATOM    465  OD2 ASP A  33     -16.489  23.592  -8.060  1.00  3.52           O  
ATOM    466  H   ASP A  33     -13.853  26.052  -8.870  1.00  3.52           H  
ATOM    467  HA  ASP A  33     -13.889  23.889 -10.705  1.00  3.52           H  
ATOM    468 1HB  ASP A  33     -16.026  25.706  -9.655  1.00  3.52           H  
ATOM    469 2HB  ASP A  33     -16.393  24.425 -10.822  1.00  3.52           H  
ATOM    470  N   GLY A  34     -14.123  26.818 -12.159  1.00  3.64           N  
ATOM    471  CA  GLY A  34     -13.950  27.458 -13.458  1.00  3.64           C  
ATOM    472  C   GLY A  34     -12.673  26.913 -14.118  1.00  3.64           C  
ATOM    473  O   GLY A  34     -12.687  26.458 -15.266  1.00  3.64           O  
ATOM    474  H   GLY A  34     -14.181  27.399 -11.321  1.00  3.64           H  
ATOM    475 1HA  GLY A  34     -14.816  27.262 -14.088  1.00  3.64           H  
ATOM    476 2HA  GLY A  34     -13.868  28.536 -13.322  1.00  3.64           H  
ATOM    477  N   ALA A  35     -11.568  26.959 -13.373  1.00  3.82           N  
ATOM    478  CA  ALA A  35     -10.276  26.469 -13.843  1.00  3.82           C  
ATOM    479  C   ALA A  35     -10.333  24.986 -14.206  1.00  3.82           C  
ATOM    480  O   ALA A  35      -9.643  24.537 -15.132  1.00  3.82           O  
ATOM    481  CB  ALA A  35      -9.226  26.693 -12.777  1.00  3.82           C  
ATOM    482  H   ALA A  35     -11.627  27.354 -12.432  1.00  3.82           H  
ATOM    483  HA  ALA A  35     -10.005  27.027 -14.737  1.00  3.82           H  
ATOM    484 1HB  ALA A  35      -8.257  26.344 -13.131  1.00  3.82           H  
ATOM    485 2HB  ALA A  35      -9.172  27.753 -12.538  1.00  3.82           H  
ATOM    486 3HB  ALA A  35      -9.511  26.149 -11.900  1.00  3.82           H  
ATOM    487  N   LEU A  36     -11.162  24.220 -13.502  1.00  4.01           N  
ATOM    488  CA  LEU A  36     -11.234  22.806 -13.801  1.00  4.01           C  
ATOM    489  C   LEU A  36     -12.002  22.594 -15.091  1.00  4.01           C  
ATOM    490  O   LEU A  36     -11.635  21.746 -15.906  1.00  4.01           O  
ATOM    491  CB  LEU A  36     -11.910  22.064 -12.668  1.00  4.01           C  
ATOM    492  CG  LEU A  36     -11.157  22.165 -11.403  1.00  4.01           C  
ATOM    493  CD1 LEU A  36     -11.827  21.379 -10.340  1.00  4.01           C  
ATOM    494  CD2 LEU A  36      -9.814  21.822 -11.661  1.00  4.01           C  
ATOM    495  H   LEU A  36     -11.696  24.621 -12.728  1.00  4.01           H  
ATOM    496  HA  LEU A  36     -10.223  22.419 -13.925  1.00  4.01           H  
ATOM    497 1HB  LEU A  36     -12.903  22.481 -12.513  1.00  4.01           H  
ATOM    498 2HB  LEU A  36     -12.001  21.013 -12.928  1.00  4.01           H  
ATOM    499  HG  LEU A  36     -11.158  23.137 -11.070  1.00  4.01           H  
ATOM    500 1HD1 LEU A  36     -11.267  21.487  -9.420  1.00  4.01           H  
ATOM    501 2HD1 LEU A  36     -12.843  21.751 -10.196  1.00  4.01           H  
ATOM    502 3HD1 LEU A  36     -11.865  20.349 -10.618  1.00  4.01           H  
ATOM    503 1HD2 LEU A  36      -9.277  21.923 -10.750  1.00  4.01           H  
ATOM    504 2HD2 LEU A  36      -9.773  20.835 -12.018  1.00  4.01           H  
ATOM    505 3HD2 LEU A  36      -9.391  22.486 -12.409  1.00  4.01           H  
ATOM    506  N   ALA A  37     -13.034  23.408 -15.317  1.00  4.15           N  
ATOM    507  CA  ALA A  37     -13.825  23.351 -16.542  1.00  4.15           C  
ATOM    508  C   ALA A  37     -12.924  23.627 -17.740  1.00  4.15           C  
ATOM    509  O   ALA A  37     -13.108  23.076 -18.826  1.00  4.15           O  
ATOM    510  CB  ALA A  37     -14.964  24.351 -16.490  1.00  4.15           C  
ATOM    511  H   ALA A  37     -13.303  24.078 -14.595  1.00  4.15           H  
ATOM    512  HA  ALA A  37     -14.233  22.347 -16.641  1.00  4.15           H  
ATOM    513 1HB  ALA A  37     -15.549  24.285 -17.404  1.00  4.15           H  
ATOM    514 2HB  ALA A  37     -15.596  24.133 -15.631  1.00  4.15           H  
ATOM    515 3HB  ALA A  37     -14.563  25.353 -16.394  1.00  4.15           H  
ATOM    516  N   ALA A  38     -11.913  24.467 -17.505  1.00  4.21           N  
ATOM    517  CA  ALA A  38     -10.931  24.875 -18.496  1.00  4.21           C  
ATOM    518  C   ALA A  38      -9.836  23.818 -18.740  1.00  4.21           C  
ATOM    519  O   ALA A  38      -8.966  24.028 -19.588  1.00  4.21           O  
ATOM    520  CB  ALA A  38     -10.282  26.176 -18.059  1.00  4.21           C  
ATOM    521  H   ALA A  38     -11.867  24.898 -16.581  1.00  4.21           H  
ATOM    522  HA  ALA A  38     -11.459  25.035 -19.435  1.00  4.21           H  
ATOM    523 1HB  ALA A  38      -9.580  26.503 -18.822  1.00  4.21           H  
ATOM    524 2HB  ALA A  38     -11.051  26.935 -17.917  1.00  4.21           H  
ATOM    525 3HB  ALA A  38      -9.754  26.021 -17.129  1.00  4.21           H  
ATOM    526  N   GLY A  39      -9.856  22.695 -18.006  1.00  4.15           N  
ATOM    527  CA  GLY A  39      -8.856  21.646 -18.197  1.00  4.15           C  
ATOM    528  C   GLY A  39      -7.688  21.604 -17.198  1.00  4.15           C  
ATOM    529  O   GLY A  39      -6.715  20.868 -17.413  1.00  4.15           O  
ATOM    530  H   GLY A  39     -10.588  22.540 -17.317  1.00  4.15           H  
ATOM    531 1HA  GLY A  39      -9.371  20.686 -18.164  1.00  4.15           H  
ATOM    532 2HA  GLY A  39      -8.453  21.732 -19.204  1.00  4.15           H  
ATOM    533  N   ASN A  40      -7.747  22.346 -16.093  1.00  3.96           N  
ATOM    534  CA  ASN A  40      -6.617  22.277 -15.171  1.00  3.96           C  
ATOM    535  C   ASN A  40      -6.636  20.993 -14.330  1.00  3.96           C  
ATOM    536  O   ASN A  40      -7.091  20.971 -13.185  1.00  3.96           O  
ATOM    537  CB  ASN A  40      -6.591  23.506 -14.287  1.00  3.96           C  
ATOM    538  CG  ASN A  40      -5.355  23.584 -13.440  1.00  3.96           C  
ATOM    539  OD1 ASN A  40      -4.810  22.546 -13.022  1.00  3.96           O  
ATOM    540  ND2 ASN A  40      -4.895  24.786 -13.172  1.00  3.96           N  
ATOM    541  H   ASN A  40      -8.535  22.965 -15.894  1.00  3.96           H  
ATOM    542  HA  ASN A  40      -5.698  22.264 -15.759  1.00  3.96           H  
ATOM    543 1HB  ASN A  40      -6.662  24.403 -14.904  1.00  3.96           H  
ATOM    544 2HB  ASN A  40      -7.464  23.497 -13.633  1.00  3.96           H  
ATOM    545 1HD2 ASN A  40      -4.073  24.896 -12.611  1.00  3.96           H  
ATOM    546 2HD2 ASN A  40      -5.361  25.593 -13.534  1.00  3.96           H  
ATOM    547  N   GLU A  41      -6.052  19.938 -14.892  1.00  3.67           N  
ATOM    548  CA  GLU A  41      -6.022  18.611 -14.267  1.00  3.67           C  
ATOM    549  C   GLU A  41      -5.285  18.554 -12.921  1.00  3.67           C  
ATOM    550  O   GLU A  41      -5.689  17.811 -12.022  1.00  3.67           O  
ATOM    551  CB  GLU A  41      -5.395  17.589 -15.219  1.00  3.67           C  
ATOM    552  CG  GLU A  41      -6.256  17.244 -16.434  1.00  3.67           C  
ATOM    553  CD  GLU A  41      -5.588  16.262 -17.376  1.00  3.67           C  
ATOM    554  OE1 GLU A  41      -4.425  15.984 -17.191  1.00  3.67           O  
ATOM    555  OE2 GLU A  41      -6.246  15.781 -18.272  1.00  3.67           O  
ATOM    556  H   GLU A  41      -5.721  20.070 -15.846  1.00  3.67           H  
ATOM    557  HA  GLU A  41      -7.055  18.310 -14.095  1.00  3.67           H  
ATOM    558 1HB  GLU A  41      -4.441  17.971 -15.581  1.00  3.67           H  
ATOM    559 2HB  GLU A  41      -5.194  16.666 -14.677  1.00  3.67           H  
ATOM    560 1HG  GLU A  41      -7.198  16.819 -16.088  1.00  3.67           H  
ATOM    561 2HG  GLU A  41      -6.483  18.164 -16.974  1.00  3.67           H  
ATOM    562  N   GLU A  42      -4.200  19.312 -12.757  1.00  3.33           N  
ATOM    563  CA  GLU A  42      -3.499  19.256 -11.470  1.00  3.33           C  
ATOM    564  C   GLU A  42      -4.399  19.796 -10.365  1.00  3.33           C  
ATOM    565  O   GLU A  42      -4.473  19.243  -9.262  1.00  3.33           O  
ATOM    566  CB  GLU A  42      -2.194  20.050 -11.510  1.00  3.33           C  
ATOM    567  CG  GLU A  42      -1.104  19.428 -12.388  1.00  3.33           C  
ATOM    568  CD  GLU A  42       0.172  20.248 -12.442  1.00  3.33           C  
ATOM    569  OE1 GLU A  42       0.189  21.331 -11.906  1.00  3.33           O  
ATOM    570  OE2 GLU A  42       1.128  19.781 -13.018  1.00  3.33           O  
ATOM    571  H   GLU A  42      -3.885  19.918 -13.504  1.00  3.33           H  
ATOM    572  HA  GLU A  42      -3.269  18.214 -11.244  1.00  3.33           H  
ATOM    573 1HB  GLU A  42      -2.397  21.055 -11.886  1.00  3.33           H  
ATOM    574 2HB  GLU A  42      -1.799  20.153 -10.500  1.00  3.33           H  
ATOM    575 1HG  GLU A  42      -0.868  18.438 -12.002  1.00  3.33           H  
ATOM    576 2HG  GLU A  42      -1.497  19.309 -13.398  1.00  3.33           H  
ATOM    577  N   LEU A  43      -5.118  20.863 -10.690  1.00  2.98           N  
ATOM    578  CA  LEU A  43      -6.038  21.477  -9.764  1.00  2.98           C  
ATOM    579  C   LEU A  43      -7.211  20.527  -9.523  1.00  2.98           C  
ATOM    580  O   LEU A  43      -7.739  20.469  -8.417  1.00  2.98           O  
ATOM    581  CB  LEU A  43      -6.480  22.832 -10.272  1.00  2.98           C  
ATOM    582  CG  LEU A  43      -7.298  23.640  -9.344  1.00  2.98           C  
ATOM    583  CD1 LEU A  43      -6.521  23.930  -8.050  1.00  2.98           C  
ATOM    584  CD2 LEU A  43      -7.687  24.896 -10.073  1.00  2.98           C  
ATOM    585  H   LEU A  43      -5.018  21.280 -11.615  1.00  2.98           H  
ATOM    586  HA  LEU A  43      -5.522  21.630  -8.819  1.00  2.98           H  
ATOM    587 1HB  LEU A  43      -5.591  23.408 -10.503  1.00  2.98           H  
ATOM    588 2HB  LEU A  43      -7.045  22.692 -11.187  1.00  2.98           H  
ATOM    589  HG  LEU A  43      -8.171  23.078  -9.066  1.00  2.98           H  
ATOM    590 1HD1 LEU A  43      -7.140  24.519  -7.372  1.00  2.98           H  
ATOM    591 2HD1 LEU A  43      -6.254  23.000  -7.569  1.00  2.98           H  
ATOM    592 3HD1 LEU A  43      -5.615  24.486  -8.288  1.00  2.98           H  
ATOM    593 1HD2 LEU A  43      -8.300  25.523  -9.450  1.00  2.98           H  
ATOM    594 2HD2 LEU A  43      -6.793  25.443 -10.363  1.00  2.98           H  
ATOM    595 3HD2 LEU A  43      -8.240  24.600 -10.959  1.00  2.98           H  
ATOM    596  N   LEU A  44      -7.646  19.804 -10.565  1.00  2.68           N  
ATOM    597  CA  LEU A  44      -8.747  18.851 -10.408  1.00  2.68           C  
ATOM    598  C   LEU A  44      -8.389  17.857  -9.353  1.00  2.68           C  
ATOM    599  O   LEU A  44      -9.165  17.613  -8.425  1.00  2.68           O  
ATOM    600  CB  LEU A  44      -9.032  18.085 -11.706  1.00  2.68           C  
ATOM    601  CG  LEU A  44     -10.100  17.004 -11.613  1.00  2.68           C  
ATOM    602  CD1 LEU A  44     -11.418  17.615 -11.211  1.00  2.68           C  
ATOM    603  CD2 LEU A  44     -10.210  16.321 -12.961  1.00  2.68           C  
ATOM    604  H   LEU A  44      -7.216  19.937 -11.480  1.00  2.68           H  
ATOM    605  HA  LEU A  44      -9.639  19.380 -10.089  1.00  2.68           H  
ATOM    606 1HB  LEU A  44      -9.303  18.768 -12.495  1.00  2.68           H  
ATOM    607 2HB  LEU A  44      -8.126  17.584 -12.004  1.00  2.68           H  
ATOM    608  HG  LEU A  44      -9.819  16.269 -10.851  1.00  2.68           H  
ATOM    609 1HD1 LEU A  44     -12.173  16.826 -11.143  1.00  2.68           H  
ATOM    610 2HD1 LEU A  44     -11.308  18.091 -10.237  1.00  2.68           H  
ATOM    611 3HD1 LEU A  44     -11.721  18.350 -11.953  1.00  2.68           H  
ATOM    612 1HD2 LEU A  44     -10.970  15.537 -12.906  1.00  2.68           H  
ATOM    613 2HD2 LEU A  44     -10.492  17.053 -13.718  1.00  2.68           H  
ATOM    614 3HD2 LEU A  44      -9.248  15.879 -13.224  1.00  2.68           H  
ATOM    615  N   ALA A  45      -7.193  17.294  -9.473  1.00  2.45           N  
ATOM    616  CA  ALA A  45      -6.741  16.338  -8.493  1.00  2.45           C  
ATOM    617  C   ALA A  45      -6.725  16.987  -7.115  1.00  2.45           C  
ATOM    618  O   ALA A  45      -7.104  16.362  -6.123  1.00  2.45           O  
ATOM    619  CB  ALA A  45      -5.360  15.838  -8.866  1.00  2.45           C  
ATOM    620  H   ALA A  45      -6.597  17.534 -10.268  1.00  2.45           H  
ATOM    621  HA  ALA A  45      -7.444  15.505  -8.473  1.00  2.45           H  
ATOM    622 1HB  ALA A  45      -5.025  15.109  -8.133  1.00  2.45           H  
ATOM    623 2HB  ALA A  45      -5.398  15.377  -9.852  1.00  2.45           H  
ATOM    624 3HB  ALA A  45      -4.667  16.679  -8.888  1.00  2.45           H  
ATOM    625  N   ALA A  46      -6.314  18.259  -7.046  1.00  2.28           N  
ATOM    626  CA  ALA A  46      -6.296  18.962  -5.777  1.00  2.28           C  
ATOM    627  C   ALA A  46      -7.675  19.134  -5.163  1.00  2.28           C  
ATOM    628  O   ALA A  46      -7.865  18.993  -3.950  1.00  2.28           O  
ATOM    629  CB  ALA A  46      -5.696  20.335  -5.944  1.00  2.28           C  
ATOM    630  H   ALA A  46      -5.972  18.729  -7.884  1.00  2.28           H  
ATOM    631  HA  ALA A  46      -5.699  18.366  -5.121  1.00  2.28           H  
ATOM    632 1HB  ALA A  46      -5.654  20.843  -4.986  1.00  2.28           H  
ATOM    633 2HB  ALA A  46      -4.711  20.222  -6.356  1.00  2.28           H  
ATOM    634 3HB  ALA A  46      -6.295  20.912  -6.602  1.00  2.28           H  
ATOM    635  N   LYS A  47      -8.648  19.429  -6.008  1.00  2.18           N  
ATOM    636  CA  LYS A  47     -10.005  19.663  -5.566  1.00  2.18           C  
ATOM    637  C   LYS A  47     -10.580  18.367  -5.028  1.00  2.18           C  
ATOM    638  O   LYS A  47     -11.164  18.343  -3.938  1.00  2.18           O  
ATOM    639  CB  LYS A  47     -10.802  20.222  -6.751  1.00  2.18           C  
ATOM    640  CG  LYS A  47     -12.292  20.582  -6.570  1.00  2.18           C  
ATOM    641  CD  LYS A  47     -12.541  21.681  -5.545  1.00  2.18           C  
ATOM    642  CE  LYS A  47     -13.735  22.570  -5.991  1.00  2.18           C  
ATOM    643  NZ  LYS A  47     -14.968  21.789  -6.394  1.00  2.18           N  
ATOM    644  H   LYS A  47      -8.423  19.532  -6.996  1.00  2.18           H  
ATOM    645  HA  LYS A  47      -9.993  20.397  -4.761  1.00  2.18           H  
ATOM    646 1HB  LYS A  47     -10.296  21.118  -7.114  1.00  2.18           H  
ATOM    647 2HB  LYS A  47     -10.757  19.498  -7.565  1.00  2.18           H  
ATOM    648 1HG  LYS A  47     -12.708  20.911  -7.523  1.00  2.18           H  
ATOM    649 2HG  LYS A  47     -12.831  19.688  -6.259  1.00  2.18           H  
ATOM    650 1HD  LYS A  47     -12.771  21.231  -4.580  1.00  2.18           H  
ATOM    651 2HD  LYS A  47     -11.653  22.298  -5.437  1.00  2.18           H  
ATOM    652 1HE  LYS A  47     -13.999  23.238  -5.186  1.00  2.18           H  
ATOM    653 2HE  LYS A  47     -13.403  23.165  -6.835  1.00  2.18           H  
ATOM    654 1HZ  LYS A  47     -15.706  22.459  -6.725  1.00  2.18           H  
ATOM    655 2HZ  LYS A  47     -14.731  21.185  -7.167  1.00  2.18           H  
ATOM    656 3HZ  LYS A  47     -15.315  21.244  -5.632  1.00  2.18           H  
ATOM    657  N   GLU A  48     -10.386  17.277  -5.773  1.00  2.16           N  
ATOM    658  CA  GLU A  48     -10.913  16.000  -5.335  1.00  2.16           C  
ATOM    659  C   GLU A  48     -10.201  15.501  -4.075  1.00  2.16           C  
ATOM    660  O   GLU A  48     -10.850  15.030  -3.139  1.00  2.16           O  
ATOM    661  CB  GLU A  48     -10.792  14.964  -6.462  1.00  2.16           C  
ATOM    662  CG  GLU A  48     -11.714  15.225  -7.675  1.00  2.16           C  
ATOM    663  CD  GLU A  48     -11.568  14.194  -8.789  1.00  2.16           C  
ATOM    664  OE1 GLU A  48     -10.706  13.350  -8.691  1.00  2.16           O  
ATOM    665  OE2 GLU A  48     -12.330  14.253  -9.729  1.00  2.16           O  
ATOM    666  H   GLU A  48      -9.881  17.351  -6.658  1.00  2.16           H  
ATOM    667  HA  GLU A  48     -11.968  16.129  -5.099  1.00  2.16           H  
ATOM    668 1HB  GLU A  48      -9.761  14.957  -6.829  1.00  2.16           H  
ATOM    669 2HB  GLU A  48     -11.010  13.971  -6.072  1.00  2.16           H  
ATOM    670 1HG  GLU A  48     -12.748  15.236  -7.336  1.00  2.16           H  
ATOM    671 2HG  GLU A  48     -11.482  16.214  -8.075  1.00  2.16           H  
ATOM    672  N   ALA A  49      -8.869  15.644  -4.016  1.00  2.23           N  
ATOM    673  CA  ALA A  49      -8.126  15.174  -2.854  1.00  2.23           C  
ATOM    674  C   ALA A  49      -8.546  15.917  -1.599  1.00  2.23           C  
ATOM    675  O   ALA A  49      -8.728  15.307  -0.541  1.00  2.23           O  
ATOM    676  CB  ALA A  49      -6.637  15.347  -3.083  1.00  2.23           C  
ATOM    677  H   ALA A  49      -8.356  16.042  -4.802  1.00  2.23           H  
ATOM    678  HA  ALA A  49      -8.350  14.117  -2.713  1.00  2.23           H  
ATOM    679 1HB  ALA A  49      -6.083  14.978  -2.227  1.00  2.23           H  
ATOM    680 2HB  ALA A  49      -6.338  14.798  -3.974  1.00  2.23           H  
ATOM    681 3HB  ALA A  49      -6.430  16.398  -3.225  1.00  2.23           H  
ATOM    682  N   CYS A  50      -8.745  17.230  -1.713  1.00  2.38           N  
ATOM    683  CA  CYS A  50      -9.159  17.995  -0.558  1.00  2.38           C  
ATOM    684  C   CYS A  50     -10.565  17.604  -0.144  1.00  2.38           C  
ATOM    685  O   CYS A  50     -10.853  17.494   1.047  1.00  2.38           O  
ATOM    686  CB  CYS A  50      -9.090  19.482  -0.846  1.00  2.38           C  
ATOM    687  SG  CYS A  50      -7.413  20.062  -1.024  1.00  2.38           S  
ATOM    688  H   CYS A  50      -8.583  17.714  -2.598  1.00  2.38           H  
ATOM    689  HA  CYS A  50      -8.477  17.777   0.261  1.00  2.38           H  
ATOM    690 1HB  CYS A  50      -9.627  19.702  -1.775  1.00  2.38           H  
ATOM    691 2HB  CYS A  50      -9.565  20.039  -0.041  1.00  2.38           H  
ATOM    692  HG  CYS A  50      -7.266  19.551  -2.275  1.00  2.38           H  
ATOM    693  N   ALA A  51     -11.445  17.369  -1.126  1.00  2.62           N  
ATOM    694  CA  ALA A  51     -12.815  16.986  -0.823  1.00  2.62           C  
ATOM    695  C   ALA A  51     -12.858  15.684  -0.032  1.00  2.62           C  
ATOM    696  O   ALA A  51     -13.674  15.532   0.876  1.00  2.62           O  
ATOM    697  CB  ALA A  51     -13.611  16.838  -2.107  1.00  2.62           C  
ATOM    698  H   ALA A  51     -11.176  17.487  -2.104  1.00  2.62           H  
ATOM    699  HA  ALA A  51     -13.258  17.770  -0.210  1.00  2.62           H  
ATOM    700 1HB  ALA A  51     -14.638  16.576  -1.869  1.00  2.62           H  
ATOM    701 2HB  ALA A  51     -13.589  17.779  -2.657  1.00  2.62           H  
ATOM    702 3HB  ALA A  51     -13.168  16.055  -2.716  1.00  2.62           H  
ATOM    703  N   GLU A  52     -11.977  14.737  -0.366  1.00  2.93           N  
ATOM    704  CA  GLU A  52     -11.949  13.488   0.385  1.00  2.93           C  
ATOM    705  C   GLU A  52     -11.346  13.694   1.775  1.00  2.93           C  
ATOM    706  O   GLU A  52     -11.803  13.102   2.755  1.00  2.93           O  
ATOM    707  CB  GLU A  52     -11.178  12.393  -0.368  1.00  2.93           C  
ATOM    708  CG  GLU A  52     -11.873  11.870  -1.639  1.00  2.93           C  
ATOM    709  CD  GLU A  52     -11.129  10.711  -2.313  1.00  2.93           C  
ATOM    710  OE1 GLU A  52     -10.051  10.372  -1.877  1.00  2.93           O  
ATOM    711  OE2 GLU A  52     -11.660  10.163  -3.255  1.00  2.93           O  
ATOM    712  H   GLU A  52     -11.346  14.885  -1.156  1.00  2.93           H  
ATOM    713  HA  GLU A  52     -12.975  13.147   0.513  1.00  2.93           H  
ATOM    714 1HB  GLU A  52     -10.203  12.788  -0.667  1.00  2.93           H  
ATOM    715 2HB  GLU A  52     -11.001  11.549   0.296  1.00  2.93           H  
ATOM    716 1HG  GLU A  52     -12.878  11.542  -1.379  1.00  2.93           H  
ATOM    717 2HG  GLU A  52     -11.963  12.696  -2.345  1.00  2.93           H  
ATOM    718  N   ALA A  53     -10.308  14.532   1.860  1.00  3.30           N  
ATOM    719  CA  ALA A  53      -9.622  14.817   3.117  1.00  3.30           C  
ATOM    720  C   ALA A  53     -10.507  15.490   4.170  1.00  3.30           C  
ATOM    721  O   ALA A  53     -10.369  15.204   5.364  1.00  3.30           O  
ATOM    722  CB  ALA A  53      -8.426  15.706   2.852  1.00  3.30           C  
ATOM    723  H   ALA A  53      -9.958  14.973   1.009  1.00  3.30           H  
ATOM    724  HA  ALA A  53      -9.279  13.868   3.525  1.00  3.30           H  
ATOM    725 1HB  ALA A  53      -7.885  15.882   3.777  1.00  3.30           H  
ATOM    726 2HB  ALA A  53      -7.786  15.207   2.138  1.00  3.30           H  
ATOM    727 3HB  ALA A  53      -8.763  16.653   2.443  1.00  3.30           H  
ATOM    728  N   THR A  54     -11.397  16.384   3.735  1.00  3.67           N  
ATOM    729  CA  THR A  54     -12.221  17.144   4.668  1.00  3.67           C  
ATOM    730  C   THR A  54     -13.424  17.825   4.014  1.00  3.67           C  
ATOM    731  O   THR A  54     -14.563  17.445   4.293  1.00  3.67           O  
ATOM    732  OXT THR A  54     -13.271  18.965   3.576  1.00  3.67           O  
ATOM    733  CB  THR A  54     -11.351  18.211   5.357  1.00  3.67           C  
ATOM    734  OG1 THR A  54     -12.151  18.974   6.270  1.00  3.67           O  
ATOM    735  CG2 THR A  54     -10.720  19.132   4.307  1.00  3.67           C  
ATOM    736  H   THR A  54     -11.453  16.579   2.734  1.00  3.67           H  
ATOM    737  HA  THR A  54     -12.597  16.455   5.422  1.00  3.67           H  
ATOM    738  HB  THR A  54     -10.556  17.723   5.918  1.00  3.67           H  
ATOM    739  HG1 THR A  54     -12.500  18.392   6.950  1.00  3.67           H  
ATOM    740 1HG2 THR A  54     -10.099  19.876   4.803  1.00  3.67           H  
ATOM    741 2HG2 THR A  54     -10.105  18.544   3.625  1.00  3.67           H  
ATOM    742 3HG2 THR A  54     -11.500  19.633   3.741  1.00  3.67           H  
ENDMDL

REMARK ID 640587 DOMAINID 634183 MODEL 5 564_01NEM1
MODEL     5
ATOM      1  N   MET A   1      -0.153  -0.291  -1.686  1.00  5.45           N  
ATOM      2  CA  MET A   1       1.199  -0.332  -1.141  1.00  5.45           C  
ATOM      3  C   MET A   1       1.770   1.065  -0.903  1.00  5.45           C  
ATOM      4  O   MET A   1       1.127   2.078  -1.196  1.00  5.45           O  
ATOM      5  CB  MET A   1       2.119  -1.093  -2.084  1.00  5.45           C  
ATOM      6  CG  MET A   1       2.328  -0.416  -3.420  1.00  5.45           C  
ATOM      7  SD  MET A   1       3.491  -1.293  -4.454  1.00  5.45           S  
ATOM      8  CE  MET A   1       4.988  -1.007  -3.517  1.00  5.45           C  
ATOM      9 1H   MET A   1      -0.662  -1.105  -1.371  1.00  5.45           H  
ATOM     10 2H   MET A   1      -0.625   0.542  -1.363  1.00  5.45           H  
ATOM     11 3H   MET A   1      -0.114  -0.290  -2.695  1.00  5.45           H  
ATOM     12  HA  MET A   1       1.168  -0.846  -0.181  1.00  5.45           H  
ATOM     13 1HB  MET A   1       3.090  -1.239  -1.621  1.00  5.45           H  
ATOM     14 2HB  MET A   1       1.699  -2.082  -2.277  1.00  5.45           H  
ATOM     15 1HG  MET A   1       1.376  -0.359  -3.947  1.00  5.45           H  
ATOM     16 2HG  MET A   1       2.690   0.585  -3.273  1.00  5.45           H  
ATOM     17 1HE  MET A   1       5.832  -1.473  -4.027  1.00  5.45           H  
ATOM     18 2HE  MET A   1       5.161   0.046  -3.436  1.00  5.45           H  
ATOM     19 3HE  MET A   1       4.883  -1.433  -2.520  1.00  5.45           H  
ATOM     20  N   ALA A   2       3.004   1.115  -0.399  1.00  5.26           N  
ATOM     21  CA  ALA A   2       3.666   2.385  -0.095  1.00  5.26           C  
ATOM     22  C   ALA A   2       3.850   3.298  -1.300  1.00  5.26           C  
ATOM     23  O   ALA A   2       3.678   4.510  -1.182  1.00  5.26           O  
ATOM     24  CB  ALA A   2       5.021   2.119   0.510  1.00  5.26           C  
ATOM     25  H   ALA A   2       3.495   0.257  -0.185  1.00  5.26           H  
ATOM     26  HA  ALA A   2       3.047   2.912   0.633  1.00  5.26           H  
ATOM     27 1HB  ALA A   2       5.491   3.066   0.775  1.00  5.26           H  
ATOM     28 2HB  ALA A   2       4.911   1.506   1.403  1.00  5.26           H  
ATOM     29 3HB  ALA A   2       5.645   1.597  -0.215  1.00  5.26           H  
ATOM     30  N   GLU A   3       4.191   2.740  -2.463  1.00  5.07           N  
ATOM     31  CA  GLU A   3       4.383   3.598  -3.628  1.00  5.07           C  
ATOM     32  C   GLU A   3       3.081   4.288  -3.993  1.00  5.07           C  
ATOM     33  O   GLU A   3       3.069   5.472  -4.325  1.00  5.07           O  
ATOM     34  CB  GLU A   3       4.927   2.803  -4.813  1.00  5.07           C  
ATOM     35  CG  GLU A   3       6.384   2.364  -4.650  1.00  5.07           C  
ATOM     36  CD  GLU A   3       6.869   1.472  -5.771  1.00  5.07           C  
ATOM     37  OE1 GLU A   3       6.071   1.097  -6.596  1.00  5.07           O  
ATOM     38  OE2 GLU A   3       8.038   1.167  -5.796  1.00  5.07           O  
ATOM     39  H   GLU A   3       4.326   1.745  -2.530  1.00  5.07           H  
ATOM     40  HA  GLU A   3       5.112   4.367  -3.373  1.00  5.07           H  
ATOM     41 1HB  GLU A   3       4.318   1.914  -4.967  1.00  5.07           H  
ATOM     42 2HB  GLU A   3       4.857   3.408  -5.718  1.00  5.07           H  
ATOM     43 1HG  GLU A   3       7.007   3.257  -4.632  1.00  5.07           H  
ATOM     44 2HG  GLU A   3       6.509   1.861  -3.697  1.00  5.07           H  
ATOM     45  N   TYR A   4       1.972   3.558  -3.893  1.00  4.90           N  
ATOM     46  CA  TYR A   4       0.669   4.137  -4.171  1.00  4.90           C  
ATOM     47  C   TYR A   4       0.427   5.288  -3.227  1.00  4.90           C  
ATOM     48  O   TYR A   4       0.028   6.372  -3.646  1.00  4.90           O  
ATOM     49  CB  TYR A   4      -0.465   3.129  -4.050  1.00  4.90           C  
ATOM     50  CG  TYR A   4      -1.825   3.787  -4.245  1.00  4.90           C  
ATOM     51  CD1 TYR A   4      -2.275   4.085  -5.523  1.00  4.90           C  
ATOM     52  CD2 TYR A   4      -2.615   4.104  -3.143  1.00  4.90           C  
ATOM     53  CE1 TYR A   4      -3.506   4.692  -5.700  1.00  4.90           C  
ATOM     54  CE2 TYR A   4      -3.845   4.707  -3.324  1.00  4.90           C  
ATOM     55  CZ  TYR A   4      -4.291   5.002  -4.596  1.00  4.90           C  
ATOM     56  OH  TYR A   4      -5.518   5.602  -4.781  1.00  4.90           O  
ATOM     57  H   TYR A   4       2.043   2.597  -3.604  1.00  4.90           H  
ATOM     58  HA  TYR A   4       0.675   4.536  -5.187  1.00  4.90           H  
ATOM     59 1HB  TYR A   4      -0.346   2.342  -4.795  1.00  4.90           H  
ATOM     60 2HB  TYR A   4      -0.447   2.667  -3.070  1.00  4.90           H  
ATOM     61  HD1 TYR A   4      -1.657   3.842  -6.389  1.00  4.90           H  
ATOM     62  HD2 TYR A   4      -2.262   3.874  -2.137  1.00  4.90           H  
ATOM     63  HE1 TYR A   4      -3.857   4.926  -6.704  1.00  4.90           H  
ATOM     64  HE2 TYR A   4      -4.462   4.948  -2.462  1.00  4.90           H  
ATOM     65  HH  TYR A   4      -5.900   5.821  -3.928  1.00  4.90           H  
ATOM     66  N   ALA A   5       0.648   5.039  -1.934  1.00  4.73           N  
ATOM     67  CA  ALA A   5       0.422   6.054  -0.922  1.00  4.73           C  
ATOM     68  C   ALA A   5       1.269   7.296  -1.194  1.00  4.73           C  
ATOM     69  O   ALA A   5       0.802   8.426  -1.020  1.00  4.73           O  
ATOM     70  CB  ALA A   5       0.750   5.491   0.447  1.00  4.73           C  
ATOM     71  H   ALA A   5       0.974   4.112  -1.653  1.00  4.73           H  
ATOM     72  HA  ALA A   5      -0.628   6.339  -0.956  1.00  4.73           H  
ATOM     73 1HB  ALA A   5       0.558   6.244   1.207  1.00  4.73           H  
ATOM     74 2HB  ALA A   5       0.131   4.614   0.633  1.00  4.73           H  
ATOM     75 3HB  ALA A   5       1.798   5.206   0.476  1.00  4.73           H  
ATOM     76  N   LYS A   6       2.505   7.099  -1.662  1.00  4.56           N  
ATOM     77  CA  LYS A   6       3.362   8.227  -1.990  1.00  4.56           C  
ATOM     78  C   LYS A   6       2.744   9.026  -3.129  1.00  4.56           C  
ATOM     79  O   LYS A   6       2.562  10.240  -3.008  1.00  4.56           O  
ATOM     80  CB  LYS A   6       4.763   7.754  -2.378  1.00  4.56           C  
ATOM     81  CG  LYS A   6       5.769   8.873  -2.698  1.00  4.56           C  
ATOM     82  CD  LYS A   6       7.146   8.288  -3.043  1.00  4.56           C  
ATOM     83  CE  LYS A   6       8.207   9.379  -3.227  1.00  4.56           C  
ATOM     84  NZ  LYS A   6       7.940  10.229  -4.416  1.00  4.56           N  
ATOM     85  H   LYS A   6       2.861   6.148  -1.764  1.00  4.56           H  
ATOM     86  HA  LYS A   6       3.435   8.877  -1.119  1.00  4.56           H  
ATOM     87 1HB  LYS A   6       5.171   7.139  -1.575  1.00  4.56           H  
ATOM     88 2HB  LYS A   6       4.695   7.120  -3.260  1.00  4.56           H  
ATOM     89 1HG  LYS A   6       5.406   9.457  -3.552  1.00  4.56           H  
ATOM     90 2HG  LYS A   6       5.865   9.539  -1.842  1.00  4.56           H  
ATOM     91 1HD  LYS A   6       7.462   7.613  -2.248  1.00  4.56           H  
ATOM     92 2HD  LYS A   6       7.066   7.717  -3.969  1.00  4.56           H  
ATOM     93 1HE  LYS A   6       8.225  10.011  -2.341  1.00  4.56           H  
ATOM     94 2HE  LYS A   6       9.182   8.907  -3.346  1.00  4.56           H  
ATOM     95 1HZ  LYS A   6       8.645  10.938  -4.507  1.00  4.56           H  
ATOM     96 2HZ  LYS A   6       7.923   9.675  -5.251  1.00  4.56           H  
ATOM     97 3HZ  LYS A   6       7.029  10.698  -4.311  1.00  4.56           H  
ATOM     98  N   GLU A   7       2.375   8.343  -4.221  1.00  4.37           N  
ATOM     99  CA  GLU A   7       1.798   9.034  -5.372  1.00  4.37           C  
ATOM    100  C   GLU A   7       0.489   9.724  -5.003  1.00  4.37           C  
ATOM    101  O   GLU A   7       0.207  10.829  -5.471  1.00  4.37           O  
ATOM    102  CB  GLU A   7       1.571   8.069  -6.549  1.00  4.37           C  
ATOM    103  CG  GLU A   7       2.858   7.582  -7.246  1.00  4.37           C  
ATOM    104  CD  GLU A   7       2.599   6.654  -8.437  1.00  4.37           C  
ATOM    105  OE1 GLU A   7       1.469   6.270  -8.646  1.00  4.37           O  
ATOM    106  OE2 GLU A   7       3.538   6.349  -9.140  1.00  4.37           O  
ATOM    107  H   GLU A   7       2.520   7.332  -4.255  1.00  4.37           H  
ATOM    108  HA  GLU A   7       2.504   9.801  -5.695  1.00  4.37           H  
ATOM    109 1HB  GLU A   7       1.039   7.185  -6.186  1.00  4.37           H  
ATOM    110 2HB  GLU A   7       0.941   8.547  -7.296  1.00  4.37           H  
ATOM    111 1HG  GLU A   7       3.421   8.449  -7.588  1.00  4.37           H  
ATOM    112 2HG  GLU A   7       3.468   7.056  -6.509  1.00  4.37           H  
ATOM    113  N   LEU A   8      -0.296   9.090  -4.138  1.00  4.15           N  
ATOM    114  CA  LEU A   8      -1.556   9.645  -3.686  1.00  4.15           C  
ATOM    115  C   LEU A   8      -1.294  10.953  -2.957  1.00  4.15           C  
ATOM    116  O   LEU A   8      -1.943  11.969  -3.228  1.00  4.15           O  
ATOM    117  CB  LEU A   8      -2.253   8.657  -2.752  1.00  4.15           C  
ATOM    118  CG  LEU A   8      -3.569   9.096  -2.166  1.00  4.15           C  
ATOM    119  CD1 LEU A   8      -4.562   9.314  -3.294  1.00  4.15           C  
ATOM    120  CD2 LEU A   8      -4.046   8.032  -1.197  1.00  4.15           C  
ATOM    121  H   LEU A   8      -0.019   8.172  -3.802  1.00  4.15           H  
ATOM    122  HA  LEU A   8      -2.188   9.838  -4.550  1.00  4.15           H  
ATOM    123 1HB  LEU A   8      -2.413   7.723  -3.292  1.00  4.15           H  
ATOM    124 2HB  LEU A   8      -1.587   8.451  -1.924  1.00  4.15           H  
ATOM    125  HG  LEU A   8      -3.442  10.039  -1.635  1.00  4.15           H  
ATOM    126 1HD1 LEU A   8      -5.520   9.634  -2.882  1.00  4.15           H  
ATOM    127 2HD1 LEU A   8      -4.182  10.082  -3.969  1.00  4.15           H  
ATOM    128 3HD1 LEU A   8      -4.696   8.380  -3.844  1.00  4.15           H  
ATOM    129 1HD2 LEU A   8      -4.998   8.333  -0.761  1.00  4.15           H  
ATOM    130 2HD2 LEU A   8      -4.169   7.101  -1.725  1.00  4.15           H  
ATOM    131 3HD2 LEU A   8      -3.305   7.906  -0.406  1.00  4.15           H  
ATOM    132  N   ALA A   9      -0.335  10.935  -2.028  1.00  3.89           N  
ATOM    133  CA  ALA A   9       0.004  12.134  -1.287  1.00  3.89           C  
ATOM    134  C   ALA A   9       0.487  13.233  -2.225  1.00  3.89           C  
ATOM    135  O   ALA A   9       0.086  14.390  -2.082  1.00  3.89           O  
ATOM    136  CB  ALA A   9       1.081  11.820  -0.265  1.00  3.89           C  
ATOM    137  H   ALA A   9       0.165  10.068  -1.825  1.00  3.89           H  
ATOM    138  HA  ALA A   9      -0.891  12.485  -0.777  1.00  3.89           H  
ATOM    139 1HB  ALA A   9       1.321  12.716   0.302  1.00  3.89           H  
ATOM    140 2HB  ALA A   9       0.723  11.042   0.409  1.00  3.89           H  
ATOM    141 3HB  ALA A   9       1.973  11.465  -0.783  1.00  3.89           H  
ATOM    142  N   GLU A  10       1.303  12.881  -3.223  1.00  3.61           N  
ATOM    143  CA  GLU A  10       1.789  13.898  -4.148  1.00  3.61           C  
ATOM    144  C   GLU A  10       0.631  14.484  -4.946  1.00  3.61           C  
ATOM    145  O   GLU A  10       0.571  15.698  -5.178  1.00  3.61           O  
ATOM    146  CB  GLU A  10       2.854  13.327  -5.096  1.00  3.61           C  
ATOM    147  CG  GLU A  10       4.187  12.974  -4.421  1.00  3.61           C  
ATOM    148  CD  GLU A  10       5.216  12.386  -5.369  1.00  3.61           C  
ATOM    149  OE1 GLU A  10       4.937  12.248  -6.536  1.00  3.61           O  
ATOM    150  OE2 GLU A  10       6.292  12.045  -4.904  1.00  3.61           O  
ATOM    151  H   GLU A  10       1.613  11.911  -3.311  1.00  3.61           H  
ATOM    152  HA  GLU A  10       2.243  14.701  -3.568  1.00  3.61           H  
ATOM    153 1HB  GLU A  10       2.468  12.419  -5.560  1.00  3.61           H  
ATOM    154 2HB  GLU A  10       3.055  14.042  -5.892  1.00  3.61           H  
ATOM    155 1HG  GLU A  10       4.599  13.876  -3.973  1.00  3.61           H  
ATOM    156 2HG  GLU A  10       3.994  12.265  -3.620  1.00  3.61           H  
ATOM    157  N   ALA A  11      -0.320  13.627  -5.342  1.00  3.32           N  
ATOM    158  CA  ALA A  11      -1.482  14.084  -6.085  1.00  3.32           C  
ATOM    159  C   ALA A  11      -2.277  15.073  -5.255  1.00  3.32           C  
ATOM    160  O   ALA A  11      -2.728  16.094  -5.775  1.00  3.32           O  
ATOM    161  CB  ALA A  11      -2.367  12.910  -6.472  1.00  3.32           C  
ATOM    162  H   ALA A  11      -0.215  12.631  -5.148  1.00  3.32           H  
ATOM    163  HA  ALA A  11      -1.135  14.588  -6.984  1.00  3.32           H  
ATOM    164 1HB  ALA A  11      -3.222  13.269  -7.041  1.00  3.32           H  
ATOM    165 2HB  ALA A  11      -1.792  12.209  -7.077  1.00  3.32           H  
ATOM    166 3HB  ALA A  11      -2.716  12.407  -5.576  1.00  3.32           H  
ATOM    167  N   LEU A  12      -2.413  14.797  -3.954  1.00  3.04           N  
ATOM    168  CA  LEU A  12      -3.150  15.695  -3.083  1.00  3.04           C  
ATOM    169  C   LEU A  12      -2.424  17.013  -2.889  1.00  3.04           C  
ATOM    170  O   LEU A  12      -3.039  18.076  -2.927  1.00  3.04           O  
ATOM    171  CB  LEU A  12      -3.452  15.080  -1.724  1.00  3.04           C  
ATOM    172  CG  LEU A  12      -4.238  16.045  -0.830  1.00  3.04           C  
ATOM    173  CD1 LEU A  12      -5.554  16.432  -1.540  1.00  3.04           C  
ATOM    174  CD2 LEU A  12      -4.513  15.405   0.515  1.00  3.04           C  
ATOM    175  H   LEU A  12      -2.028  13.926  -3.582  1.00  3.04           H  
ATOM    176  HA  LEU A  12      -4.104  15.905  -3.557  1.00  3.04           H  
ATOM    177 1HB  LEU A  12      -4.031  14.169  -1.863  1.00  3.04           H  
ATOM    178 2HB  LEU A  12      -2.508  14.830  -1.231  1.00  3.04           H  
ATOM    179  HG  LEU A  12      -3.651  16.944  -0.689  1.00  3.04           H  
ATOM    180 1HD1 LEU A  12      -6.104  17.140  -0.931  1.00  3.04           H  
ATOM    181 2HD1 LEU A  12      -5.333  16.890  -2.494  1.00  3.04           H  
ATOM    182 3HD1 LEU A  12      -6.158  15.542  -1.695  1.00  3.04           H  
ATOM    183 1HD2 LEU A  12      -5.062  16.105   1.144  1.00  3.04           H  
ATOM    184 2HD2 LEU A  12      -5.107  14.501   0.373  1.00  3.04           H  
ATOM    185 3HD2 LEU A  12      -3.568  15.150   0.994  1.00  3.04           H  
ATOM    186  N   VAL A  13      -1.119  16.975  -2.672  1.00  2.77           N  
ATOM    187  CA  VAL A  13      -0.414  18.229  -2.475  1.00  2.77           C  
ATOM    188  C   VAL A  13      -0.527  19.101  -3.724  1.00  2.77           C  
ATOM    189  O   VAL A  13      -0.817  20.301  -3.628  1.00  2.77           O  
ATOM    190  CB  VAL A  13       1.056  17.969  -2.133  1.00  2.77           C  
ATOM    191  CG1 VAL A  13       1.833  19.277  -2.142  1.00  2.77           C  
ATOM    192  CG2 VAL A  13       1.138  17.317  -0.752  1.00  2.77           C  
ATOM    193  H   VAL A  13      -0.627  16.080  -2.630  1.00  2.77           H  
ATOM    194  HA  VAL A  13      -0.875  18.755  -1.640  1.00  2.77           H  
ATOM    195  HB  VAL A  13       1.490  17.304  -2.885  1.00  2.77           H  
ATOM    196 1HG1 VAL A  13       2.877  19.080  -1.903  1.00  2.77           H  
ATOM    197 2HG1 VAL A  13       1.767  19.729  -3.132  1.00  2.77           H  
ATOM    198 3HG1 VAL A  13       1.412  19.956  -1.402  1.00  2.77           H  
ATOM    199 1HG2 VAL A  13       2.178  17.118  -0.504  1.00  2.77           H  
ATOM    200 2HG2 VAL A  13       0.706  17.986  -0.009  1.00  2.77           H  
ATOM    201 3HG2 VAL A  13       0.584  16.384  -0.757  1.00  2.77           H  
ATOM    202  N   ASN A  14      -0.325  18.497  -4.902  1.00  2.54           N  
ATOM    203  CA  ASN A  14      -0.461  19.227  -6.155  1.00  2.54           C  
ATOM    204  C   ASN A  14      -1.878  19.749  -6.309  1.00  2.54           C  
ATOM    205  O   ASN A  14      -2.089  20.881  -6.760  1.00  2.54           O  
ATOM    206  CB  ASN A  14      -0.112  18.332  -7.331  1.00  2.54           C  
ATOM    207  CG  ASN A  14      -0.060  19.049  -8.672  1.00  2.54           C  
ATOM    208  OD1 ASN A  14       0.755  19.965  -8.855  1.00  2.54           O  
ATOM    209  ND2 ASN A  14      -0.897  18.630  -9.605  1.00  2.54           N  
ATOM    210  H   ASN A  14      -0.079  17.505  -4.931  1.00  2.54           H  
ATOM    211  HA  ASN A  14       0.212  20.084  -6.137  1.00  2.54           H  
ATOM    212 1HB  ASN A  14       0.854  17.860  -7.144  1.00  2.54           H  
ATOM    213 2HB  ASN A  14      -0.850  17.528  -7.390  1.00  2.54           H  
ATOM    214 1HD2 ASN A  14      -0.893  19.043 -10.545  1.00  2.54           H  
ATOM    215 2HD2 ASN A  14      -1.530  17.884  -9.406  1.00  2.54           H  
ATOM    216  N   ALA A  15      -2.853  18.933  -5.893  1.00  2.35           N  
ATOM    217  CA  ALA A  15      -4.241  19.301  -6.005  1.00  2.35           C  
ATOM    218  C   ALA A  15      -4.585  20.532  -5.238  1.00  2.35           C  
ATOM    219  O   ALA A  15      -5.230  21.446  -5.763  1.00  2.35           O  
ATOM    220  CB  ALA A  15      -5.107  18.214  -5.439  1.00  2.35           C  
ATOM    221  H   ALA A  15      -2.631  18.004  -5.540  1.00  2.35           H  
ATOM    222  HA  ALA A  15      -4.431  19.470  -7.049  1.00  2.35           H  
ATOM    223 1HB  ALA A  15      -6.130  18.492  -5.532  1.00  2.35           H  
ATOM    224 2HB  ALA A  15      -4.920  17.284  -5.960  1.00  2.35           H  
ATOM    225 3HB  ALA A  15      -4.890  18.087  -4.409  1.00  2.35           H  
ATOM    226  N   ILE A  16      -4.092  20.574  -4.012  1.00  2.20           N  
ATOM    227  CA  ILE A  16      -4.340  21.682  -3.139  1.00  2.20           C  
ATOM    228  C   ILE A  16      -3.718  22.895  -3.759  1.00  2.20           C  
ATOM    229  O   ILE A  16      -4.365  23.929  -3.860  1.00  2.20           O  
ATOM    230  CB  ILE A  16      -3.817  21.391  -1.732  1.00  2.20           C  
ATOM    231  CG1 ILE A  16      -4.679  20.271  -1.104  1.00  2.20           C  
ATOM    232  CG2 ILE A  16      -3.856  22.653  -0.898  1.00  2.20           C  
ATOM    233  CD1 ILE A  16      -4.097  19.686   0.150  1.00  2.20           C  
ATOM    234  H   ILE A  16      -3.558  19.776  -3.665  1.00  2.20           H  
ATOM    235  HA  ILE A  16      -5.410  21.849  -3.070  1.00  2.20           H  
ATOM    236  HB  ILE A  16      -2.792  21.018  -1.798  1.00  2.20           H  
ATOM    237 1HG1 ILE A  16      -5.662  20.675  -0.874  1.00  2.20           H  
ATOM    238 2HG1 ILE A  16      -4.801  19.473  -1.833  1.00  2.20           H  
ATOM    239 1HG2 ILE A  16      -3.481  22.447   0.101  1.00  2.20           H  
ATOM    240 2HG2 ILE A  16      -3.231  23.417  -1.366  1.00  2.20           H  
ATOM    241 3HG2 ILE A  16      -4.880  23.020  -0.830  1.00  2.20           H  
ATOM    242 1HD1 ILE A  16      -4.759  18.908   0.530  1.00  2.20           H  
ATOM    243 2HD1 ILE A  16      -3.119  19.256  -0.075  1.00  2.20           H  
ATOM    244 3HD1 ILE A  16      -3.988  20.466   0.900  1.00  2.20           H  
ATOM    245  N   GLY A  17      -2.494  22.752  -4.260  1.00  2.12           N  
ATOM    246  CA  GLY A  17      -1.830  23.849  -4.932  1.00  2.12           C  
ATOM    247  C   GLY A  17      -2.710  24.432  -6.042  1.00  2.12           C  
ATOM    248  O   GLY A  17      -3.013  25.622  -6.026  1.00  2.12           O  
ATOM    249  H   GLY A  17      -2.002  21.862  -4.152  1.00  2.12           H  
ATOM    250 1HA  GLY A  17      -1.584  24.626  -4.207  1.00  2.12           H  
ATOM    251 2HA  GLY A  17      -0.894  23.489  -5.359  1.00  2.12           H  
ATOM    252  N   LEU A  18      -3.164  23.599  -6.979  1.00  2.11           N  
ATOM    253  CA  LEU A  18      -3.955  24.114  -8.101  1.00  2.11           C  
ATOM    254  C   LEU A  18      -5.266  24.773  -7.683  1.00  2.11           C  
ATOM    255  O   LEU A  18      -5.658  25.814  -8.230  1.00  2.11           O  
ATOM    256  CB  LEU A  18      -4.288  22.971  -9.050  1.00  2.11           C  
ATOM    257  CG  LEU A  18      -3.113  22.393  -9.814  1.00  2.11           C  
ATOM    258  CD1 LEU A  18      -3.557  21.155 -10.553  1.00  2.11           C  
ATOM    259  CD2 LEU A  18      -2.582  23.437 -10.774  1.00  2.11           C  
ATOM    260  H   LEU A  18      -2.915  22.608  -6.926  1.00  2.11           H  
ATOM    261  HA  LEU A  18      -3.351  24.855  -8.626  1.00  2.11           H  
ATOM    262 1HB  LEU A  18      -4.734  22.161  -8.466  1.00  2.11           H  
ATOM    263 2HB  LEU A  18      -5.014  23.322  -9.765  1.00  2.11           H  
ATOM    264  HG  LEU A  18      -2.322  22.105  -9.115  1.00  2.11           H  
ATOM    265 1HD1 LEU A  18      -2.704  20.747 -11.089  1.00  2.11           H  
ATOM    266 2HD1 LEU A  18      -3.915  20.427  -9.842  1.00  2.11           H  
ATOM    267 3HD1 LEU A  18      -4.347  21.402 -11.258  1.00  2.11           H  
ATOM    268 1HD2 LEU A  18      -1.734  23.022 -11.323  1.00  2.11           H  
ATOM    269 2HD2 LEU A  18      -3.366  23.721 -11.475  1.00  2.11           H  
ATOM    270 3HD2 LEU A  18      -2.257  24.322 -10.212  1.00  2.11           H  
ATOM    271  N   VAL A  19      -5.946  24.195  -6.703  1.00  2.17           N  
ATOM    272  CA  VAL A  19      -7.198  24.778  -6.270  1.00  2.17           C  
ATOM    273  C   VAL A  19      -6.935  26.090  -5.521  1.00  2.17           C  
ATOM    274  O   VAL A  19      -7.646  27.080  -5.733  1.00  2.17           O  
ATOM    275  CB  VAL A  19      -8.012  23.768  -5.456  1.00  2.17           C  
ATOM    276  CG1 VAL A  19      -9.242  24.439  -4.874  1.00  2.17           C  
ATOM    277  CG2 VAL A  19      -8.426  22.584  -6.396  1.00  2.17           C  
ATOM    278  H   VAL A  19      -5.600  23.335  -6.268  1.00  2.17           H  
ATOM    279  HA  VAL A  19      -7.786  25.011  -7.158  1.00  2.17           H  
ATOM    280  HB  VAL A  19      -7.402  23.392  -4.626  1.00  2.17           H  
ATOM    281 1HG1 VAL A  19      -9.811  23.712  -4.295  1.00  2.17           H  
ATOM    282 2HG1 VAL A  19      -8.931  25.259  -4.225  1.00  2.17           H  
ATOM    283 3HG1 VAL A  19      -9.862  24.826  -5.681  1.00  2.17           H  
ATOM    284 1HG2 VAL A  19      -9.005  21.854  -5.841  1.00  2.17           H  
ATOM    285 2HG2 VAL A  19      -9.024  22.961  -7.219  1.00  2.17           H  
ATOM    286 3HG2 VAL A  19      -7.528  22.108  -6.793  1.00  2.17           H  
ATOM    287  N   GLU A  20      -5.922  26.111  -4.642  1.00  2.29           N  
ATOM    288  CA  GLU A  20      -5.576  27.336  -3.934  1.00  2.29           C  
ATOM    289  C   GLU A  20      -5.122  28.423  -4.900  1.00  2.29           C  
ATOM    290  O   GLU A  20      -5.431  29.586  -4.674  1.00  2.29           O  
ATOM    291  CB  GLU A  20      -4.515  27.125  -2.846  1.00  2.29           C  
ATOM    292  CG  GLU A  20      -5.011  26.363  -1.606  1.00  2.29           C  
ATOM    293  CD  GLU A  20      -3.955  26.196  -0.516  1.00  2.29           C  
ATOM    294  OE1 GLU A  20      -2.821  26.552  -0.738  1.00  2.29           O  
ATOM    295  OE2 GLU A  20      -4.299  25.713   0.541  1.00  2.29           O  
ATOM    296  H   GLU A  20      -5.366  25.276  -4.481  1.00  2.29           H  
ATOM    297  HA  GLU A  20      -6.476  27.693  -3.433  1.00  2.29           H  
ATOM    298 1HB  GLU A  20      -3.679  26.562  -3.269  1.00  2.29           H  
ATOM    299 2HB  GLU A  20      -4.129  28.090  -2.521  1.00  2.29           H  
ATOM    300 1HG  GLU A  20      -5.862  26.897  -1.188  1.00  2.29           H  
ATOM    301 2HG  GLU A  20      -5.358  25.380  -1.920  1.00  2.29           H  
ATOM    302  N   GLU A  21      -4.395  28.068  -5.972  1.00  2.49           N  
ATOM    303  CA  GLU A  21      -3.989  29.080  -6.946  1.00  2.49           C  
ATOM    304  C   GLU A  21      -5.218  29.697  -7.600  1.00  2.49           C  
ATOM    305  O   GLU A  21      -5.293  30.913  -7.793  1.00  2.49           O  
ATOM    306  CB  GLU A  21      -3.067  28.493  -8.029  1.00  2.49           C  
ATOM    307  CG  GLU A  21      -1.640  28.157  -7.560  1.00  2.49           C  
ATOM    308  CD  GLU A  21      -0.803  27.462  -8.624  1.00  2.49           C  
ATOM    309  OE1 GLU A  21      -1.329  27.145  -9.667  1.00  2.49           O  
ATOM    310  OE2 GLU A  21       0.366  27.255  -8.385  1.00  2.49           O  
ATOM    311  H   GLU A  21      -4.113  27.098  -6.098  1.00  2.49           H  
ATOM    312  HA  GLU A  21      -3.444  29.862  -6.424  1.00  2.49           H  
ATOM    313 1HB  GLU A  21      -3.510  27.572  -8.413  1.00  2.49           H  
ATOM    314 2HB  GLU A  21      -2.994  29.192  -8.861  1.00  2.49           H  
ATOM    315 1HG  GLU A  21      -1.145  29.087  -7.288  1.00  2.49           H  
ATOM    316 2HG  GLU A  21      -1.683  27.543  -6.673  1.00  2.49           H  
ATOM    317  N   CYS A  22      -6.226  28.878  -7.890  1.00  2.75           N  
ATOM    318  CA  CYS A  22      -7.421  29.426  -8.506  1.00  2.75           C  
ATOM    319  C   CYS A  22      -8.051  30.421  -7.521  1.00  2.75           C  
ATOM    320  O   CYS A  22      -8.385  31.563  -7.867  1.00  2.75           O  
ATOM    321  CB  CYS A  22      -8.418  28.295  -8.796  1.00  2.75           C  
ATOM    322  SG  CYS A  22      -7.874  27.106 -10.070  1.00  2.75           S  
ATOM    323  H   CYS A  22      -6.135  27.870  -7.738  1.00  2.75           H  
ATOM    324  HA  CYS A  22      -7.154  29.942  -9.429  1.00  2.75           H  
ATOM    325 1HB  CYS A  22      -8.621  27.743  -7.888  1.00  2.75           H  
ATOM    326 2HB  CYS A  22      -9.361  28.732  -9.126  1.00  2.75           H  
ATOM    327  HG  CYS A  22      -6.846  26.597  -9.338  1.00  2.75           H  
ATOM    328  N   ALA A  23      -8.115  30.008  -6.250  1.00  3.06           N  
ATOM    329  CA  ALA A  23      -8.637  30.859  -5.191  1.00  3.06           C  
ATOM    330  C   ALA A  23      -7.789  32.125  -5.005  1.00  3.06           C  
ATOM    331  O   ALA A  23      -8.325  33.200  -4.752  1.00  3.06           O  
ATOM    332  CB  ALA A  23      -8.708  30.087  -3.891  1.00  3.06           C  
ATOM    333  H   ALA A  23      -7.816  29.058  -6.022  1.00  3.06           H  
ATOM    334  HA  ALA A  23      -9.643  31.166  -5.477  1.00  3.06           H  
ATOM    335 1HB  ALA A  23      -9.132  30.718  -3.115  1.00  3.06           H  
ATOM    336 2HB  ALA A  23      -9.331  29.203  -4.028  1.00  3.06           H  
ATOM    337 3HB  ALA A  23      -7.711  29.781  -3.601  1.00  3.06           H  
ATOM    338  N   ALA A  24      -6.466  32.013  -5.155  1.00  3.40           N  
ATOM    339  CA  ALA A  24      -5.535  33.131  -4.990  1.00  3.40           C  
ATOM    340  C   ALA A  24      -5.839  34.250  -5.968  1.00  3.40           C  
ATOM    341  O   ALA A  24      -5.699  35.430  -5.644  1.00  3.40           O  
ATOM    342  CB  ALA A  24      -4.104  32.672  -5.177  1.00  3.40           C  
ATOM    343  H   ALA A  24      -6.078  31.100  -5.356  1.00  3.40           H  
ATOM    344  HA  ALA A  24      -5.654  33.519  -3.979  1.00  3.40           H  
ATOM    345 1HB  ALA A  24      -3.429  33.511  -5.021  1.00  3.40           H  
ATOM    346 2HB  ALA A  24      -3.881  31.883  -4.459  1.00  3.40           H  
ATOM    347 3HB  ALA A  24      -3.977  32.293  -6.183  1.00  3.40           H  
ATOM    348  N   GLU A  25      -6.299  33.876  -7.163  1.00  3.73           N  
ATOM    349  CA  GLU A  25      -6.654  34.851  -8.186  1.00  3.73           C  
ATOM    350  C   GLU A  25      -8.078  35.384  -7.963  1.00  3.73           C  
ATOM    351  O   GLU A  25      -8.566  36.228  -8.718  1.00  3.73           O  
ATOM    352  CB  GLU A  25      -6.513  34.250  -9.595  1.00  3.73           C  
ATOM    353  CG  GLU A  25      -5.066  33.916 -10.001  1.00  3.73           C  
ATOM    354  CD  GLU A  25      -4.925  33.419 -11.443  1.00  3.73           C  
ATOM    355  OE1 GLU A  25      -5.916  33.328 -12.133  1.00  3.73           O  
ATOM    356  OE2 GLU A  25      -3.816  33.149 -11.848  1.00  3.73           O  
ATOM    357  H   GLU A  25      -6.359  32.874  -7.374  1.00  3.73           H  
ATOM    358  HA  GLU A  25      -5.966  35.691  -8.110  1.00  3.73           H  
ATOM    359 1HB  GLU A  25      -7.095  33.325  -9.648  1.00  3.73           H  
ATOM    360 2HB  GLU A  25      -6.924  34.940 -10.329  1.00  3.73           H  
ATOM    361 1HG  GLU A  25      -4.452  34.806  -9.874  1.00  3.73           H  
ATOM    362 2HG  GLU A  25      -4.688  33.149  -9.322  1.00  3.73           H  
ATOM    363  N   GLY A  26      -8.742  34.865  -6.926  1.00  3.99           N  
ATOM    364  CA  GLY A  26     -10.090  35.222  -6.530  1.00  3.99           C  
ATOM    365  C   GLY A  26     -11.176  34.485  -7.294  1.00  3.99           C  
ATOM    366  O   GLY A  26     -12.361  34.797  -7.125  1.00  3.99           O  
ATOM    367  H   GLY A  26      -8.281  34.188  -6.332  1.00  3.99           H  
ATOM    368 1HA  GLY A  26     -10.201  35.015  -5.465  1.00  3.99           H  
ATOM    369 2HA  GLY A  26     -10.223  36.295  -6.655  1.00  3.99           H  
ATOM    370  N   ARG A  27     -10.800  33.578  -8.200  1.00  4.14           N  
ATOM    371  CA  ARG A  27     -11.821  32.906  -8.989  1.00  4.14           C  
ATOM    372  C   ARG A  27     -11.471  31.490  -9.430  1.00  4.14           C  
ATOM    373  O   ARG A  27     -10.403  31.291 -10.001  1.00  4.14           O  
ATOM    374  CB  ARG A  27     -12.097  33.673 -10.287  1.00  4.14           C  
ATOM    375  CG  ARG A  27     -12.727  35.092 -10.193  1.00  4.14           C  
ATOM    376  CD  ARG A  27     -14.151  35.062  -9.749  1.00  4.14           C  
ATOM    377  NE  ARG A  27     -14.765  36.382  -9.769  1.00  4.14           N  
ATOM    378  CZ  ARG A  27     -14.676  37.308  -8.783  1.00  4.14           C  
ATOM    379  NH1 ARG A  27     -13.981  37.079  -7.683  1.00  4.14           N  
ATOM    380  NH2 ARG A  27     -15.299  38.468  -8.927  1.00  4.14           N  
ATOM    381  H   ARG A  27      -9.822  33.298  -8.281  1.00  4.14           H  
ATOM    382  HA  ARG A  27     -12.700  32.885  -8.368  1.00  4.14           H  
ATOM    383 1HB  ARG A  27     -11.156  33.788 -10.821  1.00  4.14           H  
ATOM    384 2HB  ARG A  27     -12.748  33.078 -10.920  1.00  4.14           H  
ATOM    385 1HG  ARG A  27     -12.160  35.734  -9.530  1.00  4.14           H  
ATOM    386 2HG  ARG A  27     -12.715  35.533 -11.189  1.00  4.14           H  
ATOM    387 1HD  ARG A  27     -14.717  34.419 -10.420  1.00  4.14           H  
ATOM    388 2HD  ARG A  27     -14.222  34.674  -8.739  1.00  4.14           H  
ATOM    389  HE  ARG A  27     -15.310  36.624 -10.583  1.00  4.14           H  
ATOM    390 1HH1 ARG A  27     -13.474  36.190  -7.545  1.00  4.14           H  
ATOM    391 2HH1 ARG A  27     -13.933  37.784  -6.966  1.00  4.14           H  
ATOM    392 1HH2 ARG A  27     -15.834  38.654  -9.764  1.00  4.14           H  
ATOM    393 2HH2 ARG A  27     -15.240  39.165  -8.200  1.00  4.14           H  
ATOM    394  N   THR A  28     -12.365  30.499  -9.320  1.00  4.15           N  
ATOM    395  CA  THR A  28     -13.656  30.380  -8.621  1.00  4.15           C  
ATOM    396  C   THR A  28     -13.958  28.892  -8.850  1.00  4.15           C  
ATOM    397  O   THR A  28     -13.594  28.396  -9.917  1.00  4.15           O  
ATOM    398  CB  THR A  28     -14.812  31.296  -9.167  1.00  4.15           C  
ATOM    399  OG1 THR A  28     -15.992  31.119  -8.383  1.00  4.15           O  
ATOM    400  CG2 THR A  28     -15.120  31.008 -10.562  1.00  4.15           C  
ATOM    401  H   THR A  28     -12.067  29.651  -9.774  1.00  4.15           H  
ATOM    402  HA  THR A  28     -13.518  30.586  -7.562  1.00  4.15           H  
ATOM    403  HB  THR A  28     -14.543  32.302  -9.106  1.00  4.15           H  
ATOM    404  HG1 THR A  28     -16.592  31.860  -8.529  1.00  4.15           H  
ATOM    405 1HG2 THR A  28     -15.921  31.665 -10.903  1.00  4.15           H  
ATOM    406 2HG2 THR A  28     -14.242  31.167 -11.167  1.00  4.15           H  
ATOM    407 3HG2 THR A  28     -15.437  30.014 -10.625  1.00  4.15           H  
ATOM    408  N   PRO A  29     -14.637  28.153  -7.963  1.00  4.03           N  
ATOM    409  CA  PRO A  29     -15.033  26.774  -8.210  1.00  4.03           C  
ATOM    410  C   PRO A  29     -15.711  26.605  -9.570  1.00  4.03           C  
ATOM    411  O   PRO A  29     -15.528  25.587 -10.229  1.00  4.03           O  
ATOM    412  CB  PRO A  29     -15.987  26.509  -7.049  1.00  4.03           C  
ATOM    413  CG  PRO A  29     -15.452  27.393  -5.933  1.00  4.03           C  
ATOM    414  CD  PRO A  29     -15.001  28.667  -6.631  1.00  4.03           C  
ATOM    415  HA  PRO A  29     -14.151  26.127  -8.140  1.00  4.03           H  
ATOM    416 1HB  PRO A  29     -17.018  26.759  -7.344  1.00  4.03           H  
ATOM    417 2HB  PRO A  29     -15.978  25.439  -6.796  1.00  4.03           H  
ATOM    418 1HG  PRO A  29     -16.240  27.578  -5.186  1.00  4.03           H  
ATOM    419 2HG  PRO A  29     -14.631  26.884  -5.409  1.00  4.03           H  
ATOM    420 1HD  PRO A  29     -15.827  29.379  -6.688  1.00  4.03           H  
ATOM    421 2HD  PRO A  29     -14.131  29.069  -6.103  1.00  4.03           H  
ATOM    422  N   GLY A  30     -16.467  27.614 -10.016  1.00  3.84           N  
ATOM    423  CA  GLY A  30     -17.125  27.539 -11.317  1.00  3.84           C  
ATOM    424  C   GLY A  30     -16.121  27.439 -12.473  1.00  3.84           C  
ATOM    425  O   GLY A  30     -16.395  26.795 -13.489  1.00  3.84           O  
ATOM    426  H   GLY A  30     -16.600  28.439  -9.447  1.00  3.84           H  
ATOM    427 1HA  GLY A  30     -17.789  26.674 -11.334  1.00  3.84           H  
ATOM    428 2HA  GLY A  30     -17.748  28.422 -11.453  1.00  3.84           H  
ATOM    429  N   ALA A  31     -14.979  28.129 -12.340  1.00  3.67           N  
ATOM    430  CA  ALA A  31     -13.934  28.150 -13.351  1.00  3.67           C  
ATOM    431  C   ALA A  31     -13.321  26.789 -13.411  1.00  3.67           C  
ATOM    432  O   ALA A  31     -13.008  26.275 -14.489  1.00  3.67           O  
ATOM    433  CB  ALA A  31     -12.874  29.193 -13.037  1.00  3.67           C  
ATOM    434  H   ALA A  31     -14.787  28.592 -11.464  1.00  3.67           H  
ATOM    435  HA  ALA A  31     -14.386  28.370 -14.317  1.00  3.67           H  
ATOM    436 1HB  ALA A  31     -12.110  29.176 -13.810  1.00  3.67           H  
ATOM    437 2HB  ALA A  31     -13.328  30.174 -13.006  1.00  3.67           H  
ATOM    438 3HB  ALA A  31     -12.416  28.973 -12.076  1.00  3.67           H  
ATOM    439  N   ILE A  32     -13.181  26.194 -12.228  1.00  3.57           N  
ATOM    440  CA  ILE A  32     -12.612  24.876 -12.151  1.00  3.57           C  
ATOM    441  C   ILE A  32     -13.559  23.899 -12.819  1.00  3.57           C  
ATOM    442  O   ILE A  32     -13.161  23.209 -13.750  1.00  3.57           O  
ATOM    443  CB  ILE A  32     -12.324  24.457 -10.692  1.00  3.57           C  
ATOM    444  CG1 ILE A  32     -11.201  25.337 -10.098  1.00  3.57           C  
ATOM    445  CG2 ILE A  32     -11.958  23.006 -10.643  1.00  3.57           C  
ATOM    446  CD1 ILE A  32     -11.028  25.181  -8.603  1.00  3.57           C  
ATOM    447  H   ILE A  32     -13.463  26.696 -11.383  1.00  3.57           H  
ATOM    448  HA  ILE A  32     -11.671  24.870 -12.697  1.00  3.57           H  
ATOM    449  HB  ILE A  32     -13.209  24.616 -10.087  1.00  3.57           H  
ATOM    450 1HG1 ILE A  32     -10.265  25.084 -10.573  1.00  3.57           H  
ATOM    451 2HG1 ILE A  32     -11.428  26.386 -10.310  1.00  3.57           H  
ATOM    452 1HG2 ILE A  32     -11.759  22.722  -9.630  1.00  3.57           H  
ATOM    453 2HG2 ILE A  32     -12.776  22.404 -11.037  1.00  3.57           H  
ATOM    454 3HG2 ILE A  32     -11.092  22.850 -11.230  1.00  3.57           H  
ATOM    455 1HD1 ILE A  32     -10.223  25.828  -8.260  1.00  3.57           H  
ATOM    456 2HD1 ILE A  32     -11.944  25.452  -8.095  1.00  3.57           H  
ATOM    457 3HD1 ILE A  32     -10.781  24.149  -8.377  1.00  3.57           H  
ATOM    458  N   ASP A  33     -14.843  23.937 -12.464  1.00  3.57           N  
ATOM    459  CA  ASP A  33     -15.791  23.018 -13.081  1.00  3.57           C  
ATOM    460  C   ASP A  33     -15.819  23.211 -14.608  1.00  3.57           C  
ATOM    461  O   ASP A  33     -15.917  22.235 -15.361  1.00  3.57           O  
ATOM    462  CB  ASP A  33     -17.183  23.180 -12.467  1.00  3.57           C  
ATOM    463  CG  ASP A  33     -17.310  22.610 -11.000  1.00  3.57           C  
ATOM    464  OD1 ASP A  33     -16.435  21.885 -10.542  1.00  3.57           O  
ATOM    465  OD2 ASP A  33     -18.305  22.893 -10.373  1.00  3.57           O  
ATOM    466  H   ASP A  33     -15.145  24.570 -11.724  1.00  3.57           H  
ATOM    467  HA  ASP A  33     -15.464  22.005 -12.874  1.00  3.57           H  
ATOM    468 1HB  ASP A  33     -17.429  24.244 -12.441  1.00  3.57           H  
ATOM    469 2HB  ASP A  33     -17.920  22.692 -13.100  1.00  3.57           H  
ATOM    470  N   GLY A  34     -15.689  24.460 -15.069  1.00  3.66           N  
ATOM    471  CA  GLY A  34     -15.620  24.757 -16.493  1.00  3.66           C  
ATOM    472  C   GLY A  34     -14.423  24.037 -17.122  1.00  3.66           C  
ATOM    473  O   GLY A  34     -14.560  23.333 -18.127  1.00  3.66           O  
ATOM    474  H   GLY A  34     -15.656  25.240 -14.413  1.00  3.66           H  
ATOM    475 1HA  GLY A  34     -16.544  24.447 -16.979  1.00  3.66           H  
ATOM    476 2HA  GLY A  34     -15.519  25.834 -16.628  1.00  3.66           H  
ATOM    477  N   ALA A  35     -13.244  24.223 -16.528  1.00  3.81           N  
ATOM    478  CA  ALA A  35     -12.020  23.602 -17.016  1.00  3.81           C  
ATOM    479  C   ALA A  35     -12.140  22.083 -17.040  1.00  3.81           C  
ATOM    480  O   ALA A  35     -11.644  21.427 -17.963  1.00  3.81           O  
ATOM    481  CB  ALA A  35     -10.871  24.007 -16.130  1.00  3.81           C  
ATOM    482  H   ALA A  35     -13.194  24.824 -15.704  1.00  3.81           H  
ATOM    483  HA  ALA A  35     -11.841  23.948 -18.032  1.00  3.81           H  
ATOM    484 1HB  ALA A  35      -9.946  23.561 -16.487  1.00  3.81           H  
ATOM    485 2HB  ALA A  35     -10.778  25.092 -16.124  1.00  3.81           H  
ATOM    486 3HB  ALA A  35     -11.092  23.661 -15.137  1.00  3.81           H  
ATOM    487  N   LEU A  36     -12.816  21.526 -16.040  1.00  3.97           N  
ATOM    488  CA  LEU A  36     -13.042  20.094 -15.980  1.00  3.97           C  
ATOM    489  C   LEU A  36     -13.897  19.631 -17.149  1.00  3.97           C  
ATOM    490  O   LEU A  36     -13.577  18.645 -17.817  1.00  3.97           O  
ATOM    491  CB  LEU A  36     -13.719  19.777 -14.661  1.00  3.97           C  
ATOM    492  CG  LEU A  36     -12.799  19.413 -13.562  1.00  3.97           C  
ATOM    493  CD1 LEU A  36     -11.666  20.435 -13.433  1.00  3.97           C  
ATOM    494  CD2 LEU A  36     -13.578  19.347 -12.269  1.00  3.97           C  
ATOM    495  H   LEU A  36     -13.173  22.124 -15.294  1.00  3.97           H  
ATOM    496  HA  LEU A  36     -12.079  19.586 -16.022  1.00  3.97           H  
ATOM    497 1HB  LEU A  36     -14.266  20.644 -14.346  1.00  3.97           H  
ATOM    498 2HB  LEU A  36     -14.420  18.957 -14.808  1.00  3.97           H  
ATOM    499  HG  LEU A  36     -12.390  18.483 -13.779  1.00  3.97           H  
ATOM    500 1HD1 LEU A  36     -11.010  20.167 -12.633  1.00  3.97           H  
ATOM    501 2HD1 LEU A  36     -11.100  20.481 -14.365  1.00  3.97           H  
ATOM    502 3HD1 LEU A  36     -12.054  21.362 -13.217  1.00  3.97           H  
ATOM    503 1HD2 LEU A  36     -12.922  19.061 -11.463  1.00  3.97           H  
ATOM    504 2HD2 LEU A  36     -14.009  20.324 -12.051  1.00  3.97           H  
ATOM    505 3HD2 LEU A  36     -14.374  18.613 -12.364  1.00  3.97           H  
ATOM    506  N   ALA A  37     -14.956  20.390 -17.446  1.00  4.08           N  
ATOM    507  CA  ALA A  37     -15.854  20.098 -18.560  1.00  4.08           C  
ATOM    508  C   ALA A  37     -15.093  20.125 -19.880  1.00  4.08           C  
ATOM    509  O   ALA A  37     -15.389  19.369 -20.807  1.00  4.08           O  
ATOM    510  CB  ALA A  37     -16.998  21.095 -18.590  1.00  4.08           C  
ATOM    511  H   ALA A  37     -15.170  21.191 -16.849  1.00  4.08           H  
ATOM    512  HA  ALA A  37     -16.257  19.097 -18.418  1.00  4.08           H  
ATOM    513 1HB  ALA A  37     -17.670  20.852 -19.409  1.00  4.08           H  
ATOM    514 2HB  ALA A  37     -17.538  21.052 -17.645  1.00  4.08           H  
ATOM    515 3HB  ALA A  37     -16.606  22.095 -18.733  1.00  4.08           H  
ATOM    516  N   ALA A  38     -14.080  20.989 -19.937  1.00  4.08           N  
ATOM    517  CA  ALA A  38     -13.235  21.186 -21.103  1.00  4.08           C  
ATOM    518  C   ALA A  38     -12.154  20.105 -21.256  1.00  4.08           C  
ATOM    519  O   ALA A  38     -11.394  20.135 -22.227  1.00  4.08           O  
ATOM    520  CB  ALA A  38     -12.570  22.548 -21.026  1.00  4.08           C  
ATOM    521  H   ALA A  38     -13.928  21.595 -19.129  1.00  4.08           H  
ATOM    522  HA  ALA A  38     -13.874  21.150 -21.983  1.00  4.08           H  
ATOM    523 1HB  ALA A  38     -11.971  22.711 -21.919  1.00  4.08           H  
ATOM    524 2HB  ALA A  38     -13.334  23.321 -20.949  1.00  4.08           H  
ATOM    525 3HB  ALA A  38     -11.931  22.588 -20.154  1.00  4.08           H  
ATOM    526  N   GLY A  39     -12.061  19.161 -20.312  1.00  3.95           N  
ATOM    527  CA  GLY A  39     -11.060  18.104 -20.404  1.00  3.95           C  
ATOM    528  C   GLY A  39      -9.783  18.318 -19.584  1.00  3.95           C  
ATOM    529  O   GLY A  39      -8.806  17.575 -19.748  1.00  3.95           O  
ATOM    530  H   GLY A  39     -12.704  19.151 -19.521  1.00  3.95           H  
ATOM    531 1HA  GLY A  39     -11.525  17.170 -20.086  1.00  3.95           H  
ATOM    532 2HA  GLY A  39     -10.792  17.966 -21.449  1.00  3.95           H  
ATOM    533  N   ASN A  40      -9.751  19.300 -18.685  1.00  3.71           N  
ATOM    534  CA  ASN A  40      -8.528  19.476 -17.912  1.00  3.71           C  
ATOM    535  C   ASN A  40      -8.426  18.428 -16.806  1.00  3.71           C  
ATOM    536  O   ASN A  40      -8.756  18.685 -15.646  1.00  3.71           O  
ATOM    537  CB  ASN A  40      -8.459  20.875 -17.336  1.00  3.71           C  
ATOM    538  CG  ASN A  40      -7.146  21.175 -16.652  1.00  3.71           C  
ATOM    539  OD1 ASN A  40      -6.527  20.280 -16.048  1.00  3.71           O  
ATOM    540  ND2 ASN A  40      -6.708  22.412 -16.732  1.00  3.71           N  
ATOM    541  H   ASN A  40     -10.545  19.923 -18.537  1.00  3.71           H  
ATOM    542  HA  ASN A  40      -7.674  19.335 -18.576  1.00  3.71           H  
ATOM    543 1HB  ASN A  40      -8.630  21.605 -18.128  1.00  3.71           H  
ATOM    544 2HB  ASN A  40      -9.263  20.996 -16.606  1.00  3.71           H  
ATOM    545 1HD2 ASN A  40      -5.844  22.667 -16.297  1.00  3.71           H  
ATOM    546 2HD2 ASN A  40      -7.234  23.099 -17.233  1.00  3.71           H  
ATOM    547  N   GLU A  41      -7.891  17.267 -17.178  1.00  3.39           N  
ATOM    548  CA  GLU A  41      -7.772  16.106 -16.295  1.00  3.39           C  
ATOM    549  C   GLU A  41      -6.906  16.343 -15.056  1.00  3.39           C  
ATOM    550  O   GLU A  41      -7.196  15.805 -13.986  1.00  3.39           O  
ATOM    551  CB  GLU A  41      -7.222  14.901 -17.065  1.00  3.39           C  
ATOM    552  CG  GLU A  41      -8.193  14.300 -18.084  1.00  3.39           C  
ATOM    553  CD  GLU A  41      -7.606  13.127 -18.851  1.00  3.39           C  
ATOM    554  OE1 GLU A  41      -6.427  12.885 -18.725  1.00  3.39           O  
ATOM    555  OE2 GLU A  41      -8.342  12.468 -19.552  1.00  3.39           O  
ATOM    556  H   GLU A  41      -7.666  17.181 -18.169  1.00  3.39           H  
ATOM    557  HA  GLU A  41      -8.775  15.849 -15.957  1.00  3.39           H  
ATOM    558 1HB  GLU A  41      -6.319  15.197 -17.599  1.00  3.39           H  
ATOM    559 2HB  GLU A  41      -6.944  14.117 -16.362  1.00  3.39           H  
ATOM    560 1HG  GLU A  41      -9.089  13.967 -17.560  1.00  3.39           H  
ATOM    561 2HG  GLU A  41      -8.487  15.078 -18.788  1.00  3.39           H  
ATOM    562  N   GLU A  42      -5.835  17.129 -15.177  1.00  3.04           N  
ATOM    563  CA  GLU A  42      -4.999  17.364 -13.997  1.00  3.04           C  
ATOM    564  C   GLU A  42      -5.798  18.104 -12.935  1.00  3.04           C  
ATOM    565  O   GLU A  42      -5.821  17.715 -11.762  1.00  3.04           O  
ATOM    566  CB  GLU A  42      -3.748  18.176 -14.336  1.00  3.04           C  
ATOM    567  CG  GLU A  42      -2.832  18.405 -13.133  1.00  3.04           C  
ATOM    568  CD  GLU A  42      -1.587  19.217 -13.442  1.00  3.04           C  
ATOM    569  OE1 GLU A  42      -1.403  19.593 -14.577  1.00  3.04           O  
ATOM    570  OE2 GLU A  42      -0.823  19.466 -12.528  1.00  3.04           O  
ATOM    571  H   GLU A  42      -5.623  17.561 -16.065  1.00  3.04           H  
ATOM    572  HA  GLU A  42      -4.694  16.402 -13.587  1.00  3.04           H  
ATOM    573 1HB  GLU A  42      -3.177  17.664 -15.110  1.00  3.04           H  
ATOM    574 2HB  GLU A  42      -4.042  19.149 -14.731  1.00  3.04           H  
ATOM    575 1HG  GLU A  42      -3.408  18.907 -12.367  1.00  3.04           H  
ATOM    576 2HG  GLU A  42      -2.533  17.437 -12.738  1.00  3.04           H  
ATOM    577  N   LEU A  43      -6.470  19.174 -13.359  1.00  2.73           N  
ATOM    578  CA  LEU A  43      -7.281  19.968 -12.462  1.00  2.73           C  
ATOM    579  C   LEU A  43      -8.461  19.135 -11.967  1.00  2.73           C  
ATOM    580  O   LEU A  43      -8.899  19.292 -10.831  1.00  2.73           O  
ATOM    581  CB  LEU A  43      -7.744  21.250 -13.129  1.00  2.73           C  
ATOM    582  CG  LEU A  43      -8.450  22.233 -12.227  1.00  2.73           C  
ATOM    583  CD1 LEU A  43      -7.534  22.677 -11.079  1.00  2.73           C  
ATOM    584  CD2 LEU A  43      -8.870  23.399 -13.061  1.00  2.73           C  
ATOM    585  H   LEU A  43      -6.423  19.446 -14.340  1.00  2.73           H  
ATOM    586  HA  LEU A  43      -6.669  20.244 -11.608  1.00  2.73           H  
ATOM    587 1HB  LEU A  43      -6.880  21.748 -13.564  1.00  2.73           H  
ATOM    588 2HB  LEU A  43      -8.434  20.986 -13.935  1.00  2.73           H  
ATOM    589  HG  LEU A  43      -9.307  21.752 -11.792  1.00  2.73           H  
ATOM    590 1HD1 LEU A  43      -8.064  23.384 -10.436  1.00  2.73           H  
ATOM    591 2HD1 LEU A  43      -7.233  21.818 -10.494  1.00  2.73           H  
ATOM    592 3HD1 LEU A  43      -6.651  23.159 -11.495  1.00  2.73           H  
ATOM    593 1HD2 LEU A  43      -9.395  24.121 -12.460  1.00  2.73           H  
ATOM    594 2HD2 LEU A  43      -7.995  23.870 -13.505  1.00  2.73           H  
ATOM    595 3HD2 LEU A  43      -9.510  23.024 -13.830  1.00  2.73           H  
ATOM    596  N   LEU A  44      -9.009  18.274 -12.828  1.00  2.47           N  
ATOM    597  CA  LEU A  44     -10.120  17.420 -12.430  1.00  2.47           C  
ATOM    598  C   LEU A  44      -9.709  16.577 -11.266  1.00  2.47           C  
ATOM    599  O   LEU A  44     -10.390  16.548 -10.237  1.00  2.47           O  
ATOM    600  CB  LEU A  44     -10.564  16.517 -13.575  1.00  2.47           C  
ATOM    601  CG  LEU A  44     -11.847  15.723 -13.343  1.00  2.47           C  
ATOM    602  CD1 LEU A  44     -12.464  15.419 -14.698  1.00  2.47           C  
ATOM    603  CD2 LEU A  44     -11.533  14.451 -12.563  1.00  2.47           C  
ATOM    604  H   LEU A  44      -8.657  18.217 -13.783  1.00  2.47           H  
ATOM    605  HA  LEU A  44     -10.941  18.024 -12.091  1.00  2.47           H  
ATOM    606 1HB  LEU A  44     -10.673  17.114 -14.480  1.00  2.47           H  
ATOM    607 2HB  LEU A  44      -9.780  15.791 -13.750  1.00  2.47           H  
ATOM    608  HG  LEU A  44     -12.558  16.319 -12.773  1.00  2.47           H  
ATOM    609 1HD1 LEU A  44     -13.390  14.861 -14.559  1.00  2.47           H  
ATOM    610 2HD1 LEU A  44     -12.679  16.356 -15.221  1.00  2.47           H  
ATOM    611 3HD1 LEU A  44     -11.766  14.827 -15.290  1.00  2.47           H  
ATOM    612 1HD2 LEU A  44     -12.453  13.883 -12.402  1.00  2.47           H  
ATOM    613 2HD2 LEU A  44     -10.825  13.843 -13.121  1.00  2.47           H  
ATOM    614 3HD2 LEU A  44     -11.104  14.708 -11.596  1.00  2.47           H  
ATOM    615  N   ALA A  45      -8.577  15.897 -11.415  1.00  2.29           N  
ATOM    616  CA  ALA A  45      -8.087  15.065 -10.348  1.00  2.29           C  
ATOM    617  C   ALA A  45      -7.872  15.917  -9.112  1.00  2.29           C  
ATOM    618  O   ALA A  45      -8.184  15.487  -8.000  1.00  2.29           O  
ATOM    619  CB  ALA A  45      -6.795  14.398 -10.774  1.00  2.29           C  
ATOM    620  H   ALA A  45      -8.054  15.954 -12.289  1.00  2.29           H  
ATOM    621  HA  ALA A  45      -8.838  14.309 -10.121  1.00  2.29           H  
ATOM    622 1HB  ALA A  45      -6.427  13.765  -9.971  1.00  2.29           H  
ATOM    623 2HB  ALA A  45      -6.977  13.795 -11.663  1.00  2.29           H  
ATOM    624 3HB  ALA A  45      -6.054  15.167 -11.004  1.00  2.29           H  
ATOM    625  N   ALA A  46      -7.379  17.146  -9.302  1.00  2.18           N  
ATOM    626  CA  ALA A  46      -7.161  18.039  -8.187  1.00  2.18           C  
ATOM    627  C   ALA A  46      -8.431  18.391  -7.443  1.00  2.18           C  
ATOM    628  O   ALA A  46      -8.468  18.377  -6.210  1.00  2.18           O  
ATOM    629  CB  ALA A  46      -6.550  19.336  -8.657  1.00  2.18           C  
ATOM    630  H   ALA A  46      -7.108  17.447 -10.240  1.00  2.18           H  
ATOM    631  HA  ALA A  46      -6.502  17.523  -7.517  1.00  2.18           H  
ATOM    632 1HB  ALA A  46      -6.376  19.990  -7.819  1.00  2.18           H  
ATOM    633 2HB  ALA A  46      -5.624  19.119  -9.173  1.00  2.18           H  
ATOM    634 3HB  ALA A  46      -7.212  19.826  -9.314  1.00  2.18           H  
ATOM    635  N   LYS A  47      -9.493  18.639  -8.191  1.00  2.15           N  
ATOM    636  CA  LYS A  47     -10.757  19.015  -7.605  1.00  2.15           C  
ATOM    637  C   LYS A  47     -11.288  17.849  -6.789  1.00  2.15           C  
ATOM    638  O   LYS A  47     -11.701  18.029  -5.636  1.00  2.15           O  
ATOM    639  CB  LYS A  47     -11.704  19.440  -8.734  1.00  2.15           C  
ATOM    640  CG  LYS A  47     -13.124  19.912  -8.368  1.00  2.15           C  
ATOM    641  CD  LYS A  47     -13.130  21.143  -7.472  1.00  2.15           C  
ATOM    642  CE  LYS A  47     -14.417  21.992  -7.677  1.00  2.15           C  
ATOM    643  NZ  LYS A  47     -15.674  21.185  -7.556  1.00  2.15           N  
ATOM    644  H   LYS A  47      -9.400  18.619  -9.205  1.00  2.15           H  
ATOM    645  HA  LYS A  47     -10.599  19.860  -6.936  1.00  2.15           H  
ATOM    646 1HB  LYS A  47     -11.226  20.230  -9.316  1.00  2.15           H  
ATOM    647 2HB  LYS A  47     -11.819  18.591  -9.407  1.00  2.15           H  
ATOM    648 1HG  LYS A  47     -13.665  20.154  -9.283  1.00  2.15           H  
ATOM    649 2HG  LYS A  47     -13.649  19.101  -7.865  1.00  2.15           H  
ATOM    650 1HD  LYS A  47     -13.094  20.816  -6.432  1.00  2.15           H  
ATOM    651 2HD  LYS A  47     -12.253  21.752  -7.660  1.00  2.15           H  
ATOM    652 1HE  LYS A  47     -14.432  22.774  -6.920  1.00  2.15           H  
ATOM    653 2HE  LYS A  47     -14.396  22.460  -8.667  1.00  2.15           H  
ATOM    654 1HZ  LYS A  47     -16.479  21.793  -7.681  1.00  2.15           H  
ATOM    655 2HZ  LYS A  47     -15.684  20.470  -8.278  1.00  2.15           H  
ATOM    656 3HZ  LYS A  47     -15.722  20.754  -6.650  1.00  2.15           H  
ATOM    657  N   GLU A  48     -11.232  16.638  -7.355  1.00  2.19           N  
ATOM    658  CA  GLU A  48     -11.718  15.488  -6.610  1.00  2.19           C  
ATOM    659  C   GLU A  48     -10.852  15.208  -5.378  1.00  2.19           C  
ATOM    660  O   GLU A  48     -11.378  14.930  -4.298  1.00  2.19           O  
ATOM    661  CB  GLU A  48     -11.780  14.238  -7.503  1.00  2.19           C  
ATOM    662  CG  GLU A  48     -12.872  14.274  -8.588  1.00  2.19           C  
ATOM    663  CD  GLU A  48     -12.942  12.998  -9.426  1.00  2.19           C  
ATOM    664  OE1 GLU A  48     -12.097  12.146  -9.266  1.00  2.19           O  
ATOM    665  OE2 GLU A  48     -13.855  12.880 -10.215  1.00  2.19           O  
ATOM    666  H   GLU A  48     -10.864  16.534  -8.303  1.00  2.19           H  
ATOM    667  HA  GLU A  48     -12.728  15.708  -6.269  1.00  2.19           H  
ATOM    668 1HB  GLU A  48     -10.818  14.117  -8.010  1.00  2.19           H  
ATOM    669 2HB  GLU A  48     -11.939  13.355  -6.885  1.00  2.19           H  
ATOM    670 1HG  GLU A  48     -13.837  14.441  -8.113  1.00  2.19           H  
ATOM    671 2HG  GLU A  48     -12.670  15.122  -9.248  1.00  2.19           H  
ATOM    672  N   ALA A  49      -9.525  15.323  -5.515  1.00  2.30           N  
ATOM    673  CA  ALA A  49      -8.635  15.058  -4.392  1.00  2.30           C  
ATOM    674  C   ALA A  49      -8.893  16.026  -3.253  1.00  2.30           C  
ATOM    675  O   ALA A  49      -8.920  15.630  -2.084  1.00  2.30           O  
ATOM    676  CB  ALA A  49      -7.190  15.159  -4.840  1.00  2.30           C  
ATOM    677  H   ALA A  49      -9.123  15.557  -6.421  1.00  2.30           H  
ATOM    678  HA  ALA A  49      -8.834  14.048  -4.033  1.00  2.30           H  
ATOM    679 1HB  ALA A  49      -6.527  14.940  -4.012  1.00  2.30           H  
ATOM    680 2HB  ALA A  49      -7.008  14.451  -5.647  1.00  2.30           H  
ATOM    681 3HB  ALA A  49      -7.012  16.160  -5.196  1.00  2.30           H  
ATOM    682  N   CYS A  50      -9.125  17.293  -3.591  1.00  2.49           N  
ATOM    683  CA  CYS A  50      -9.391  18.286  -2.575  1.00  2.49           C  
ATOM    684  C   CYS A  50     -10.719  17.998  -1.904  1.00  2.49           C  
ATOM    685  O   CYS A  50     -10.840  18.116  -0.684  1.00  2.49           O  
ATOM    686  CB  CYS A  50      -9.411  19.677  -3.183  1.00  2.49           C  
ATOM    687  SG  CYS A  50      -7.800  20.208  -3.737  1.00  2.49           S  
ATOM    688  H   CYS A  50      -9.085  17.580  -4.571  1.00  2.49           H  
ATOM    689  HA  CYS A  50      -8.597  18.243  -1.831  1.00  2.49           H  
ATOM    690 1HB  CYS A  50     -10.088  19.691  -4.044  1.00  2.49           H  
ATOM    691 2HB  CYS A  50      -9.779  20.395  -2.455  1.00  2.49           H  
ATOM    692  HG  CYS A  50      -7.798  19.400  -4.834  1.00  2.49           H  
ATOM    693  N   ALA A  51     -11.719  17.595  -2.696  1.00  2.75           N  
ATOM    694  CA  ALA A  51     -13.033  17.292  -2.153  1.00  2.75           C  
ATOM    695  C   ALA A  51     -12.960  16.160  -1.135  1.00  2.75           C  
ATOM    696  O   ALA A  51     -13.648  16.190  -0.116  1.00  2.75           O  
ATOM    697  CB  ALA A  51     -13.988  16.925  -3.274  1.00  2.75           C  
ATOM    698  H   ALA A  51     -11.577  17.524  -3.705  1.00  2.75           H  
ATOM    699  HA  ALA A  51     -13.401  18.182  -1.641  1.00  2.75           H  
ATOM    700 1HB  ALA A  51     -14.974  16.726  -2.862  1.00  2.75           H  
ATOM    701 2HB  ALA A  51     -14.045  17.750  -3.985  1.00  2.75           H  
ATOM    702 3HB  ALA A  51     -13.622  16.038  -3.783  1.00  2.75           H  
ATOM    703  N   GLU A  52     -12.120  15.154  -1.399  1.00  3.08           N  
ATOM    704  CA  GLU A  52     -11.981  14.064  -0.440  1.00  3.08           C  
ATOM    705  C   GLU A  52     -11.199  14.512   0.797  1.00  3.08           C  
ATOM    706  O   GLU A  52     -11.518  14.119   1.920  1.00  3.08           O  
ATOM    707  CB  GLU A  52     -11.308  12.835  -1.072  1.00  3.08           C  
ATOM    708  CG  GLU A  52     -12.159  12.099  -2.124  1.00  3.08           C  
ATOM    709  CD  GLU A  52     -11.500  10.824  -2.664  1.00  3.08           C  
ATOM    710  OE1 GLU A  52     -10.371  10.555  -2.318  1.00  3.08           O  
ATOM    711  OE2 GLU A  52     -12.145  10.120  -3.411  1.00  3.08           O  
ATOM    712  H   GLU A  52     -11.599  15.146  -2.278  1.00  3.08           H  
ATOM    713  HA  GLU A  52     -12.978  13.770  -0.116  1.00  3.08           H  
ATOM    714 1HB  GLU A  52     -10.382  13.151  -1.561  1.00  3.08           H  
ATOM    715 2HB  GLU A  52     -11.041  12.125  -0.292  1.00  3.08           H  
ATOM    716 1HG  GLU A  52     -13.119  11.840  -1.681  1.00  3.08           H  
ATOM    717 2HG  GLU A  52     -12.347  12.783  -2.953  1.00  3.08           H  
ATOM    718  N   ALA A  53     -10.163  15.330   0.587  1.00  3.44           N  
ATOM    719  CA  ALA A  53      -9.318  15.828   1.669  1.00  3.44           C  
ATOM    720  C   ALA A  53     -10.058  16.701   2.685  1.00  3.44           C  
ATOM    721  O   ALA A  53      -9.762  16.636   3.883  1.00  3.44           O  
ATOM    722  CB  ALA A  53      -8.170  16.627   1.090  1.00  3.44           C  
ATOM    723  H   ALA A  53      -9.931  15.602  -0.369  1.00  3.44           H  
ATOM    724  HA  ALA A  53      -8.920  14.963   2.198  1.00  3.44           H  
ATOM    725 1HB  ALA A  53      -7.511  16.960   1.888  1.00  3.44           H  
ATOM    726 2HB  ALA A  53      -7.628  15.990   0.405  1.00  3.44           H  
ATOM    727 3HB  ALA A  53      -8.560  17.489   0.558  1.00  3.44           H  
ATOM    728  N   THR A  54     -11.001  17.517   2.213  1.00  3.81           N  
ATOM    729  CA  THR A  54     -11.698  18.452   3.088  1.00  3.81           C  
ATOM    730  C   THR A  54     -12.981  19.024   2.484  1.00  3.81           C  
ATOM    731  O   THR A  54     -14.071  18.718   2.972  1.00  3.81           O  
ATOM    732  OXT THR A  54     -12.896  20.066   1.835  1.00  3.81           O  
ATOM    733  CB  THR A  54     -10.750  19.611   3.446  1.00  3.81           C  
ATOM    734  OG1 THR A  54     -11.426  20.546   4.298  1.00  3.81           O  
ATOM    735  CG2 THR A  54     -10.267  20.308   2.170  1.00  3.81           C  
ATOM    736  H   THR A  54     -11.190  17.527   1.209  1.00  3.81           H  
ATOM    737  HA  THR A  54     -11.966  17.922   4.001  1.00  3.81           H  
ATOM    738  HB  THR A  54      -9.885  19.220   3.980  1.00  3.81           H  
ATOM    739  HG1 THR A  54     -11.682  20.106   5.113  1.00  3.81           H  
ATOM    740 1HG2 THR A  54      -9.590  21.118   2.433  1.00  3.81           H  
ATOM    741 2HG2 THR A  54      -9.745  19.590   1.536  1.00  3.81           H  
ATOM    742 3HG2 THR A  54     -11.117  20.709   1.626  1.00  3.81           H  
ENDMDL

