REMARK ID 643786 DOMAINID 637367 MODEL 1 line_9
MODEL     1
ATOM      1  N   GLU A   1      -1.247   2.364   0.212  1.00  6.49           N  
ATOM      2  CA  GLU A   1      -0.155   2.063  -0.706  1.00  6.49           C  
ATOM      3  C   GLU A   1       0.120   3.248  -1.622  1.00  6.49           C  
ATOM      4  O   GLU A   1      -0.790   3.820  -2.226  1.00  6.49           O  
ATOM      5  CB  GLU A   1      -0.465   0.815  -1.543  1.00  6.49           C  
ATOM      6  CG  GLU A   1       0.688   0.362  -2.455  1.00  6.49           C  
ATOM      7  CD  GLU A   1       0.369  -0.875  -3.270  1.00  6.49           C  
ATOM      8  OE1 GLU A   1      -0.687  -1.435  -3.090  1.00  6.49           O  
ATOM      9  OE2 GLU A   1       1.189  -1.253  -4.075  1.00  6.49           O  
ATOM     10 1H   GLU A   1      -1.058   1.941   1.109  1.00  6.49           H  
ATOM     11 2H   GLU A   1      -1.323   3.366   0.321  1.00  6.49           H  
ATOM     12 3H   GLU A   1      -2.113   1.997  -0.158  1.00  6.49           H  
ATOM     13  HA  GLU A   1       0.745   1.871  -0.121  1.00  6.49           H  
ATOM     14 1HB  GLU A   1      -0.713  -0.014  -0.880  1.00  6.49           H  
ATOM     15 2HB  GLU A   1      -1.336   1.005  -2.169  1.00  6.49           H  
ATOM     16 1HG  GLU A   1       0.949   1.169  -3.135  1.00  6.49           H  
ATOM     17 2HG  GLU A   1       1.559   0.163  -1.835  1.00  6.49           H  
ATOM     18  N   ASN A   2       1.389   3.605  -1.759  1.00  5.84           N  
ATOM     19  CA  ASN A   2       1.776   4.763  -2.566  1.00  5.84           C  
ATOM     20  C   ASN A   2       1.796   4.471  -4.062  1.00  5.84           C  
ATOM     21  O   ASN A   2       2.853   4.413  -4.687  1.00  5.84           O  
ATOM     22  CB  ASN A   2       3.127   5.272  -2.129  1.00  5.84           C  
ATOM     23  CG  ASN A   2       3.101   5.851  -0.747  1.00  5.84           C  
ATOM     24  OD1 ASN A   2       2.160   6.561  -0.375  1.00  5.84           O  
ATOM     25  ND2 ASN A   2       4.110   5.554   0.028  1.00  5.84           N  
ATOM     26  H   ASN A   2       2.111   3.087  -1.278  1.00  5.84           H  
ATOM     27  HA  ASN A   2       1.039   5.552  -2.408  1.00  5.84           H  
ATOM     28 1HB  ASN A   2       3.856   4.461  -2.161  1.00  5.84           H  
ATOM     29 2HB  ASN A   2       3.452   6.024  -2.829  1.00  5.84           H  
ATOM     30 1HD2 ASN A   2       4.143   5.909   0.963  1.00  5.84           H  
ATOM     31 2HD2 ASN A   2       4.848   4.971  -0.313  1.00  5.84           H  
ATOM     32  N   VAL A   3       0.612   4.280  -4.621  1.00  5.09           N  
ATOM     33  CA  VAL A   3       0.476   3.952  -6.031  1.00  5.09           C  
ATOM     34  C   VAL A   3       0.498   5.214  -6.884  1.00  5.09           C  
ATOM     35  O   VAL A   3      -0.292   6.141  -6.676  1.00  5.09           O  
ATOM     36  CB  VAL A   3      -0.842   3.203  -6.291  1.00  5.09           C  
ATOM     37  CG1 VAL A   3      -0.995   2.917  -7.790  1.00  5.09           C  
ATOM     38  CG2 VAL A   3      -0.869   1.932  -5.478  1.00  5.09           C  
ATOM     39  H   VAL A   3      -0.202   4.335  -4.011  1.00  5.09           H  
ATOM     40  HA  VAL A   3       1.310   3.313  -6.322  1.00  5.09           H  
ATOM     41  HB  VAL A   3      -1.669   3.835  -5.992  1.00  5.09           H  
ATOM     42 1HG1 VAL A   3      -1.940   2.404  -7.969  1.00  5.09           H  
ATOM     43 2HG1 VAL A   3      -0.981   3.844  -8.350  1.00  5.09           H  
ATOM     44 3HG1 VAL A   3      -0.172   2.287  -8.124  1.00  5.09           H  
ATOM     45 1HG2 VAL A   3      -1.807   1.405  -5.644  1.00  5.09           H  
ATOM     46 2HG2 VAL A   3      -0.037   1.288  -5.767  1.00  5.09           H  
ATOM     47 3HG2 VAL A   3      -0.782   2.183  -4.426  1.00  5.09           H  
ATOM     48  N   LEU A   4       1.378   5.246  -7.876  1.00  4.34           N  
ATOM     49  CA  LEU A   4       1.490   6.414  -8.746  1.00  4.34           C  
ATOM     50  C   LEU A   4       0.365   6.423  -9.779  1.00  4.34           C  
ATOM     51  O   LEU A   4       0.545   6.052 -10.933  1.00  4.34           O  
ATOM     52  CB  LEU A   4       2.867   6.439  -9.421  1.00  4.34           C  
ATOM     53  CG  LEU A   4       4.037   6.916  -8.513  1.00  4.34           C  
ATOM     54  CD1 LEU A   4       4.338   5.870  -7.469  1.00  4.34           C  
ATOM     55  CD2 LEU A   4       5.268   7.194  -9.363  1.00  4.34           C  
ATOM     56  H   LEU A   4       1.997   4.461  -8.011  1.00  4.34           H  
ATOM     57  HA  LEU A   4       1.397   7.310  -8.137  1.00  4.34           H  
ATOM     58 1HB  LEU A   4       3.103   5.440  -9.784  1.00  4.34           H  
ATOM     59 2HB  LEU A   4       2.822   7.113 -10.276  1.00  4.34           H  
ATOM     60  HG  LEU A   4       3.741   7.820  -7.998  1.00  4.34           H  
ATOM     61 1HD1 LEU A   4       5.147   6.213  -6.833  1.00  4.34           H  
ATOM     62 2HD1 LEU A   4       3.458   5.695  -6.861  1.00  4.34           H  
ATOM     63 3HD1 LEU A   4       4.634   4.942  -7.955  1.00  4.34           H  
ATOM     64 1HD2 LEU A   4       6.080   7.538  -8.728  1.00  4.34           H  
ATOM     65 2HD2 LEU A   4       5.565   6.288  -9.859  1.00  4.34           H  
ATOM     66 3HD2 LEU A   4       5.032   7.955 -10.101  1.00  4.34           H  
ATOM     67  N   LYS A   5      -0.827   6.769  -9.307  1.00  3.68           N  
ATOM     68  CA  LYS A   5      -2.041   6.757 -10.118  1.00  3.68           C  
ATOM     69  C   LYS A   5      -2.102   7.950 -11.053  1.00  3.68           C  
ATOM     70  O   LYS A   5      -1.613   9.024 -10.724  1.00  3.68           O  
ATOM     71  CB  LYS A   5      -3.285   6.755  -9.229  1.00  3.68           C  
ATOM     72  CG  LYS A   5      -3.461   5.494  -8.405  1.00  3.68           C  
ATOM     73  CD  LYS A   5      -4.749   5.514  -7.611  1.00  3.68           C  
ATOM     74  CE  LYS A   5      -4.906   4.245  -6.780  1.00  3.68           C  
ATOM     75  NZ  LYS A   5      -6.178   4.252  -6.001  1.00  3.68           N  
ATOM     76  H   LYS A   5      -0.871   7.014  -8.319  1.00  3.68           H  
ATOM     77  HA  LYS A   5      -2.041   5.857 -10.722  1.00  3.68           H  
ATOM     78 1HB  LYS A   5      -3.233   7.597  -8.540  1.00  3.68           H  
ATOM     79 2HB  LYS A   5      -4.173   6.893  -9.849  1.00  3.68           H  
ATOM     80 1HG  LYS A   5      -3.442   4.619  -9.054  1.00  3.68           H  
ATOM     81 2HG  LYS A   5      -2.636   5.429  -7.704  1.00  3.68           H  
ATOM     82 1HD  LYS A   5      -4.752   6.380  -6.947  1.00  3.68           H  
ATOM     83 2HD  LYS A   5      -5.595   5.598  -8.293  1.00  3.68           H  
ATOM     84 1HE  LYS A   5      -4.899   3.380  -7.441  1.00  3.68           H  
ATOM     85 2HE  LYS A   5      -4.071   4.165  -6.084  1.00  3.68           H  
ATOM     86 1HZ  LYS A   5      -6.252   3.400  -5.463  1.00  3.68           H  
ATOM     87 2HZ  LYS A   5      -6.188   5.046  -5.376  1.00  3.68           H  
ATOM     88 3HZ  LYS A   5      -6.960   4.316  -6.637  1.00  3.68           H  
ATOM     89  N   CYS A   6      -2.722   7.773 -12.208  1.00  3.14           N  
ATOM     90  CA  CYS A   6      -2.898   8.887 -13.133  1.00  3.14           C  
ATOM     91  C   CYS A   6      -4.048   9.795 -12.701  1.00  3.14           C  
ATOM     92  O   CYS A   6      -5.081   9.300 -12.255  1.00  3.14           O  
ATOM     93  CB  CYS A   6      -3.142   8.369 -14.543  1.00  3.14           C  
ATOM     94  SG  CYS A   6      -1.707   7.567 -15.241  1.00  3.14           S  
ATOM     95  H   CYS A   6      -3.093   6.865 -12.445  1.00  3.14           H  
ATOM     96  HA  CYS A   6      -1.968   9.449 -13.133  1.00  3.14           H  
ATOM     97 1HB  CYS A   6      -3.951   7.650 -14.521  1.00  3.14           H  
ATOM     98 2HB  CYS A   6      -3.438   9.187 -15.202  1.00  3.14           H  
ATOM     99  N   PRO A   7      -3.902  11.137 -12.820  1.00  2.73           N  
ATOM    100  CA  PRO A   7      -4.905  12.149 -12.505  1.00  2.73           C  
ATOM    101  C   PRO A   7      -6.049  12.215 -13.523  1.00  2.73           C  
ATOM    102  O   PRO A   7      -7.072  12.853 -13.276  1.00  2.73           O  
ATOM    103  CB  PRO A   7      -4.089  13.446 -12.551  1.00  2.73           C  
ATOM    104  CG  PRO A   7      -2.968  13.159 -13.524  1.00  2.73           C  
ATOM    105  CD  PRO A   7      -2.621  11.708 -13.312  1.00  2.73           C  
ATOM    106  HA  PRO A   7      -5.295  11.965 -11.495  1.00  2.73           H  
ATOM    107 1HB  PRO A   7      -4.729  14.277 -12.876  1.00  2.73           H  
ATOM    108 2HB  PRO A   7      -3.729  13.694 -11.540  1.00  2.73           H  
ATOM    109 1HG  PRO A   7      -3.313  13.357 -14.552  1.00  2.73           H  
ATOM    110 2HG  PRO A   7      -2.118  13.834 -13.343  1.00  2.73           H  
ATOM    111 1HD  PRO A   7      -2.329  11.281 -14.283  1.00  2.73           H  
ATOM    112 2HD  PRO A   7      -1.834  11.618 -12.553  1.00  2.73           H  
ATOM    113  N   THR A   8      -5.851  11.593 -14.681  1.00  2.42           N  
ATOM    114  CA  THR A   8      -6.820  11.642 -15.762  1.00  2.42           C  
ATOM    115  C   THR A   8      -7.938  10.592 -15.591  1.00  2.42           C  
ATOM    116  O   THR A   8      -7.641   9.399 -15.487  1.00  2.42           O  
ATOM    117  CB  THR A   8      -6.103  11.432 -17.107  1.00  2.42           C  
ATOM    118  OG1 THR A   8      -5.152  12.485 -17.312  1.00  2.42           O  
ATOM    119  CG2 THR A   8      -7.091  11.391 -18.253  1.00  2.42           C  
ATOM    120  H   THR A   8      -5.000  11.078 -14.823  1.00  2.42           H  
ATOM    121  HA  THR A   8      -7.221  12.644 -15.787  1.00  2.42           H  
ATOM    122  HB  THR A   8      -5.565  10.499 -17.067  1.00  2.42           H  
ATOM    123  HG1 THR A   8      -5.598  13.333 -17.239  1.00  2.42           H  
ATOM    124 1HG2 THR A   8      -6.560  11.230 -19.190  1.00  2.42           H  
ATOM    125 2HG2 THR A   8      -7.796  10.578 -18.097  1.00  2.42           H  
ATOM    126 3HG2 THR A   8      -7.631  12.332 -18.300  1.00  2.42           H  
ATOM    127  N   PRO A   9      -9.226  10.988 -15.573  1.00  2.20           N  
ATOM    128  CA  PRO A   9     -10.360  10.099 -15.432  1.00  2.20           C  
ATOM    129  C   PRO A   9     -10.321   9.024 -16.494  1.00  2.20           C  
ATOM    130  O   PRO A   9      -9.968   9.288 -17.640  1.00  2.20           O  
ATOM    131  CB  PRO A   9     -11.552  11.038 -15.645  1.00  2.20           C  
ATOM    132  CG  PRO A   9     -11.050  12.388 -15.206  1.00  2.20           C  
ATOM    133  CD  PRO A   9      -9.600  12.425 -15.630  1.00  2.20           C  
ATOM    134  HA  PRO A   9     -10.360   9.663 -14.422  1.00  2.20           H  
ATOM    135 1HB  PRO A   9     -11.858  11.016 -16.703  1.00  2.20           H  
ATOM    136 2HB  PRO A   9     -12.414  10.691 -15.057  1.00  2.20           H  
ATOM    137 1HG  PRO A   9     -11.648  13.186 -15.674  1.00  2.20           H  
ATOM    138 2HG  PRO A   9     -11.169  12.500 -14.120  1.00  2.20           H  
ATOM    139 1HD  PRO A   9      -9.491  12.828 -16.648  1.00  2.20           H  
ATOM    140 2HD  PRO A   9      -9.074  13.018 -14.869  1.00  2.20           H  
ATOM    141  N   GLY A  10     -10.680   7.810 -16.111  1.00  2.03           N  
ATOM    142  CA  GLY A  10     -10.691   6.681 -17.032  1.00  2.03           C  
ATOM    143  C   GLY A  10      -9.370   5.913 -17.028  1.00  2.03           C  
ATOM    144  O   GLY A  10      -9.292   4.805 -17.563  1.00  2.03           O  
ATOM    145  H   GLY A  10     -10.955   7.655 -15.151  1.00  2.03           H  
ATOM    146 1HA  GLY A  10     -11.502   6.005 -16.765  1.00  2.03           H  
ATOM    147 2HA  GLY A  10     -10.895   7.040 -18.040  1.00  2.03           H  
ATOM    148  N   CYS A  11      -8.339   6.480 -16.400  1.00  1.91           N  
ATOM    149  CA  CYS A  11      -7.050   5.816 -16.337  1.00  1.91           C  
ATOM    150  C   CYS A  11      -6.946   4.959 -15.087  1.00  1.91           C  
ATOM    151  O   CYS A  11      -7.686   5.153 -14.122  1.00  1.91           O  
ATOM    152  CB  CYS A  11      -5.928   6.817 -16.359  1.00  1.91           C  
ATOM    153  SG  CYS A  11      -5.810   7.752 -17.875  1.00  1.91           S  
ATOM    154  H   CYS A  11      -8.423   7.413 -15.992  1.00  1.91           H  
ATOM    155  HA  CYS A  11      -6.945   5.172 -17.210  1.00  1.91           H  
ATOM    156 1HB  CYS A  11      -6.046   7.517 -15.536  1.00  1.91           H  
ATOM    157 2HB  CYS A  11      -5.008   6.297 -16.216  1.00  1.91           H  
ATOM    158  HG  CYS A  11      -6.903   8.494 -17.641  1.00  1.91           H  
ATOM    159  N   THR A  12      -6.019   4.011 -15.112  1.00  1.82           N  
ATOM    160  CA  THR A  12      -5.807   3.079 -14.009  1.00  1.82           C  
ATOM    161  C   THR A  12      -4.430   3.133 -13.347  1.00  1.82           C  
ATOM    162  O   THR A  12      -4.054   2.204 -12.633  1.00  1.82           O  
ATOM    163  CB  THR A  12      -6.030   1.646 -14.513  1.00  1.82           C  
ATOM    164  OG1 THR A  12      -5.147   1.403 -15.619  1.00  1.82           O  
ATOM    165  CG2 THR A  12      -7.465   1.437 -14.954  1.00  1.82           C  
ATOM    166  H   THR A  12      -5.447   3.911 -15.940  1.00  1.82           H  
ATOM    167  HA  THR A  12      -6.551   3.294 -13.241  1.00  1.82           H  
ATOM    168  HB  THR A  12      -5.788   0.949 -13.712  1.00  1.82           H  
ATOM    169  HG1 THR A  12      -4.880   0.461 -15.625  1.00  1.82           H  
ATOM    170 1HG2 THR A  12      -7.588   0.412 -15.304  1.00  1.82           H  
ATOM    171 2HG2 THR A  12      -8.131   1.618 -14.111  1.00  1.82           H  
ATOM    172 3HG2 THR A  12      -7.707   2.125 -15.761  1.00  1.82           H  
ATOM    173  N   GLY A  13      -3.658   4.191 -13.553  1.00  1.78           N  
ATOM    174  CA  GLY A  13      -2.304   4.135 -13.001  1.00  1.78           C  
ATOM    175  C   GLY A  13      -1.626   3.025 -13.786  1.00  1.78           C  
ATOM    176  O   GLY A  13      -1.508   3.142 -15.003  1.00  1.78           O  
ATOM    177  H   GLY A  13      -3.983   4.964 -14.115  1.00  1.78           H  
ATOM    178 1HA  GLY A  13      -1.785   5.082 -13.141  1.00  1.78           H  
ATOM    179 2HA  GLY A  13      -2.326   3.892 -11.942  1.00  1.78           H  
ATOM    180  N   GLN A  14      -1.141   1.960 -13.142  1.00  1.84           N  
ATOM    181  CA  GLN A  14      -0.520   0.892 -13.935  1.00  1.84           C  
ATOM    182  C   GLN A  14       0.573   1.411 -14.872  1.00  1.84           C  
ATOM    183  O   GLN A  14       1.744   1.451 -14.504  1.00  1.84           O  
ATOM    184  CB  GLN A  14      -1.581   0.077 -14.708  1.00  1.84           C  
ATOM    185  CG  GLN A  14      -2.491  -0.766 -13.803  1.00  1.84           C  
ATOM    186  CD  GLN A  14      -3.539  -1.596 -14.567  1.00  1.84           C  
ATOM    187  OE1 GLN A  14      -4.299  -1.110 -15.421  1.00  1.84           O  
ATOM    188  NE2 GLN A  14      -3.576  -2.890 -14.253  1.00  1.84           N  
ATOM    189  H   GLN A  14      -1.238   1.880 -12.141  1.00  1.84           H  
ATOM    190  HA  GLN A  14      -0.040   0.203 -13.240  1.00  1.84           H  
ATOM    191 1HB  GLN A  14      -2.231   0.740 -15.278  1.00  1.84           H  
ATOM    192 2HB  GLN A  14      -1.088  -0.592 -15.411  1.00  1.84           H  
ATOM    193 1HG  GLN A  14      -1.872  -1.448 -13.225  1.00  1.84           H  
ATOM    194 2HG  GLN A  14      -3.023  -0.092 -13.132  1.00  1.84           H  
ATOM    195 1HE2 GLN A  14      -4.228  -3.500 -14.709  1.00  1.84           H  
ATOM    196 2HE2 GLN A  14      -2.950  -3.258 -13.563  1.00  1.84           H  
ATOM    197  N   GLY A  15       0.187   1.695 -16.119  1.00  2.00           N  
ATOM    198  CA  GLY A  15       1.051   2.156 -17.204  1.00  2.00           C  
ATOM    199  C   GLY A  15       1.648   3.552 -16.954  1.00  2.00           C  
ATOM    200  O   GLY A  15       2.550   3.974 -17.680  1.00  2.00           O  
ATOM    201  H   GLY A  15      -0.811   1.681 -16.274  1.00  2.00           H  
ATOM    202 1HA  GLY A  15       1.861   1.440 -17.346  1.00  2.00           H  
ATOM    203 2HA  GLY A  15       0.479   2.171 -18.132  1.00  2.00           H  
ATOM    204  N   HIS A  16       1.169   4.243 -15.917  1.00  2.32           N  
ATOM    205  CA  HIS A  16       1.715   5.548 -15.542  1.00  2.32           C  
ATOM    206  C   HIS A  16       3.227   5.488 -15.570  1.00  2.32           C  
ATOM    207  O   HIS A  16       3.840   4.564 -15.028  1.00  2.32           O  
ATOM    208  CB  HIS A  16       1.284   5.951 -14.114  1.00  2.32           C  
ATOM    209  CG  HIS A  16       1.787   7.346 -13.639  1.00  2.32           C  
ATOM    210  ND1 HIS A  16       3.078   7.549 -13.216  1.00  2.32           N  
ATOM    211  CD2 HIS A  16       1.178   8.557 -13.527  1.00  2.32           C  
ATOM    212  CE1 HIS A  16       3.242   8.813 -12.886  1.00  2.32           C  
ATOM    213  NE2 HIS A  16       2.105   9.439 -13.071  1.00  2.32           N  
ATOM    214  H   HIS A  16       0.381   3.850 -15.412  1.00  2.32           H  
ATOM    215  HA  HIS A  16       1.386   6.311 -16.233  1.00  2.32           H  
ATOM    216 1HB  HIS A  16       0.218   5.915 -14.027  1.00  2.32           H  
ATOM    217 2HB  HIS A  16       1.672   5.214 -13.413  1.00  2.32           H  
ATOM    218  HD2 HIS A  16       0.177   8.818 -13.746  1.00  2.32           H  
ATOM    219  HE1 HIS A  16       4.166   9.258 -12.522  1.00  2.32           H  
ATOM    220  HE2 HIS A  16       1.928  10.434 -12.895  1.00  2.32           H  
ATOM    221  N   VAL A  17       3.846   6.492 -16.168  1.00  2.81           N  
ATOM    222  CA  VAL A  17       5.293   6.471 -16.220  1.00  2.81           C  
ATOM    223  C   VAL A  17       5.866   6.934 -14.896  1.00  2.81           C  
ATOM    224  O   VAL A  17       5.873   8.122 -14.568  1.00  2.81           O  
ATOM    225  CB  VAL A  17       5.787   7.373 -17.343  1.00  2.81           C  
ATOM    226  CG1 VAL A  17       7.302   7.366 -17.379  1.00  2.81           C  
ATOM    227  CG2 VAL A  17       5.175   6.898 -18.665  1.00  2.81           C  
ATOM    228  H   VAL A  17       3.303   7.229 -16.616  1.00  2.81           H  
ATOM    229  HA  VAL A  17       5.620   5.451 -16.412  1.00  2.81           H  
ATOM    230  HB  VAL A  17       5.469   8.392 -17.144  1.00  2.81           H  
ATOM    231 1HG1 VAL A  17       7.650   8.027 -18.171  1.00  2.81           H  
ATOM    232 2HG1 VAL A  17       7.690   7.714 -16.416  1.00  2.81           H  
ATOM    233 3HG1 VAL A  17       7.657   6.354 -17.567  1.00  2.81           H  
ATOM    234 1HG2 VAL A  17       5.505   7.549 -19.474  1.00  2.81           H  
ATOM    235 2HG2 VAL A  17       5.487   5.875 -18.868  1.00  2.81           H  
ATOM    236 3HG2 VAL A  17       4.082   6.938 -18.591  1.00  2.81           H  
ATOM    237  N   ASN A  18       6.362   5.969 -14.139  1.00  3.47           N  
ATOM    238  CA  ASN A  18       6.809   6.224 -12.785  1.00  3.47           C  
ATOM    239  C   ASN A  18       7.959   7.204 -12.696  1.00  3.47           C  
ATOM    240  O   ASN A  18       8.909   7.158 -13.481  1.00  3.47           O  
ATOM    241  CB  ASN A  18       7.180   4.931 -12.089  1.00  3.47           C  
ATOM    242  CG  ASN A  18       5.984   4.070 -11.804  1.00  3.47           C  
ATOM    243  OD1 ASN A  18       4.872   4.571 -11.647  1.00  3.47           O  
ATOM    244  ND2 ASN A  18       6.191   2.783 -11.742  1.00  3.47           N  
ATOM    245  H   ASN A  18       6.341   5.023 -14.496  1.00  3.47           H  
ATOM    246  HA  ASN A  18       5.973   6.672 -12.244  1.00  3.47           H  
ATOM    247 1HB  ASN A  18       7.878   4.371 -12.710  1.00  3.47           H  
ATOM    248 2HB  ASN A  18       7.688   5.161 -11.148  1.00  3.47           H  
ATOM    249 1HD2 ASN A  18       5.426   2.162 -11.565  1.00  3.47           H  
ATOM    250 2HD2 ASN A  18       7.110   2.418 -11.883  1.00  3.47           H  
ATOM    251  N   SER A  19       7.861   8.065 -11.699  1.00  4.24           N  
ATOM    252  CA  SER A  19       8.870   9.044 -11.343  1.00  4.24           C  
ATOM    253  C   SER A  19       9.750   8.391 -10.295  1.00  4.24           C  
ATOM    254  O   SER A  19       9.574   7.214  -9.983  1.00  4.24           O  
ATOM    255  CB  SER A  19       8.259  10.288 -10.738  1.00  4.24           C  
ATOM    256  OG  SER A  19       7.858  10.029  -9.432  1.00  4.24           O  
ATOM    257  H   SER A  19       7.026   8.025 -11.131  1.00  4.24           H  
ATOM    258  HA  SER A  19       9.471   9.295 -12.219  1.00  4.24           H  
ATOM    259 1HB  SER A  19       8.981  11.101 -10.750  1.00  4.24           H  
ATOM    260 2HB  SER A  19       7.398  10.600 -11.329  1.00  4.24           H  
ATOM    261  HG  SER A  19       7.157   9.362  -9.484  1.00  4.24           H  
ATOM    262  N   ASN A  20      10.687   9.153  -9.745  1.00  4.96           N  
ATOM    263  CA  ASN A  20      11.591   8.640  -8.722  1.00  4.96           C  
ATOM    264  C   ASN A  20      11.072   8.954  -7.307  1.00  4.96           C  
ATOM    265  O   ASN A  20      11.801   8.796  -6.318  1.00  4.96           O  
ATOM    266  CB  ASN A  20      12.981   9.213  -8.918  1.00  4.96           C  
ATOM    267  CG  ASN A  20      13.646   8.691 -10.168  1.00  4.96           C  
ATOM    268  OD1 ASN A  20      13.513   7.512 -10.513  1.00  4.96           O  
ATOM    269  ND2 ASN A  20      14.357   9.549 -10.855  1.00  4.96           N  
ATOM    270  H   ASN A  20      10.777  10.112 -10.045  1.00  4.96           H  
ATOM    271  HA  ASN A  20      11.643   7.555  -8.815  1.00  4.96           H  
ATOM    272 1HB  ASN A  20      12.920  10.301  -8.975  1.00  4.96           H  
ATOM    273 2HB  ASN A  20      13.601   8.965  -8.058  1.00  4.96           H  
ATOM    274 1HD2 ASN A  20      14.820   9.258 -11.693  1.00  4.96           H  
ATOM    275 2HD2 ASN A  20      14.440  10.495 -10.542  1.00  4.96           H  
ATOM    276  N   ARG A  21       9.819   9.421  -7.223  1.00  5.45           N  
ATOM    277  CA  ARG A  21       9.167   9.772  -5.965  1.00  5.45           C  
ATOM    278  C   ARG A  21       7.739   9.231  -5.929  1.00  5.45           C  
ATOM    279  O   ARG A  21       7.149   8.924  -6.963  1.00  5.45           O  
ATOM    280  CB  ARG A  21       9.139  11.285  -5.761  1.00  5.45           C  
ATOM    281  CG  ARG A  21      10.508  11.950  -5.630  1.00  5.45           C  
ATOM    282  CD  ARG A  21      11.164  11.578  -4.340  1.00  5.45           C  
ATOM    283  NE  ARG A  21      12.423  12.272  -4.142  1.00  5.45           N  
ATOM    284  CZ  ARG A  21      13.631  11.832  -4.560  1.00  5.45           C  
ATOM    285  NH1 ARG A  21      13.755  10.684  -5.202  1.00  5.45           N  
ATOM    286  NH2 ARG A  21      14.709  12.563  -4.318  1.00  5.45           N  
ATOM    287  H   ARG A  21       9.273   9.539  -8.073  1.00  5.45           H  
ATOM    288  HA  ARG A  21       9.727   9.321  -5.144  1.00  5.45           H  
ATOM    289 1HB  ARG A  21       8.635  11.750  -6.606  1.00  5.45           H  
ATOM    290 2HB  ARG A  21       8.563  11.522  -4.869  1.00  5.45           H  
ATOM    291 1HG  ARG A  21      11.156  11.655  -6.449  1.00  5.45           H  
ATOM    292 2HG  ARG A  21      10.382  13.031  -5.644  1.00  5.45           H  
ATOM    293 1HD  ARG A  21      10.502  11.830  -3.513  1.00  5.45           H  
ATOM    294 2HD  ARG A  21      11.362  10.507  -4.329  1.00  5.45           H  
ATOM    295  HE  ARG A  21      12.393  13.157  -3.655  1.00  5.45           H  
ATOM    296 1HH1 ARG A  21      12.935  10.091  -5.408  1.00  5.45           H  
ATOM    297 2HH1 ARG A  21      14.666  10.375  -5.499  1.00  5.45           H  
ATOM    298 1HH2 ARG A  21      14.623  13.442  -3.826  1.00  5.45           H  
ATOM    299 2HH2 ARG A  21      15.614  12.242  -4.625  1.00  5.45           H  
ATOM    300  N   ASN A  22       7.143   9.169  -4.744  1.00  5.58           N  
ATOM    301  CA  ASN A  22       5.769   8.676  -4.619  1.00  5.58           C  
ATOM    302  C   ASN A  22       4.740   9.722  -5.042  1.00  5.58           C  
ATOM    303  O   ASN A  22       4.005  10.269  -4.220  1.00  5.58           O  
ATOM    304  CB  ASN A  22       5.510   8.230  -3.197  1.00  5.58           C  
ATOM    305  CG  ASN A  22       6.304   7.007  -2.832  1.00  5.58           C  
ATOM    306  OD1 ASN A  22       6.432   6.069  -3.625  1.00  5.58           O  
ATOM    307  ND2 ASN A  22       6.853   7.005  -1.645  1.00  5.58           N  
ATOM    308  H   ASN A  22       7.649   9.441  -3.915  1.00  5.58           H  
ATOM    309  HA  ASN A  22       5.648   7.820  -5.279  1.00  5.58           H  
ATOM    310 1HB  ASN A  22       5.777   9.035  -2.512  1.00  5.58           H  
ATOM    311 2HB  ASN A  22       4.452   8.037  -3.067  1.00  5.58           H  
ATOM    312 1HD2 ASN A  22       7.399   6.221  -1.348  1.00  5.58           H  
ATOM    313 2HD2 ASN A  22       6.726   7.786  -1.033  1.00  5.58           H  
ATOM    314  N   THR A  23       4.715   9.991  -6.340  1.00  5.35           N  
ATOM    315  CA  THR A  23       3.870  11.018  -6.931  1.00  5.35           C  
ATOM    316  C   THR A  23       3.373  10.695  -8.328  1.00  5.35           C  
ATOM    317  O   THR A  23       4.048  10.052  -9.121  1.00  5.35           O  
ATOM    318  CB  THR A  23       4.629  12.340  -7.036  1.00  5.35           C  
ATOM    319  OG1 THR A  23       3.743  13.351  -7.533  1.00  5.35           O  
ATOM    320  CG2 THR A  23       5.793  12.175  -7.985  1.00  5.35           C  
ATOM    321  H   THR A  23       5.372   9.471  -6.918  1.00  5.35           H  
ATOM    322  HA  THR A  23       3.000  11.154  -6.288  1.00  5.35           H  
ATOM    323  HB  THR A  23       4.997  12.634  -6.054  1.00  5.35           H  
ATOM    324  HG1 THR A  23       3.086  13.551  -6.852  1.00  5.35           H  
ATOM    325 1HG2 THR A  23       6.338  13.113  -8.066  1.00  5.35           H  
ATOM    326 2HG2 THR A  23       6.454  11.407  -7.606  1.00  5.35           H  
ATOM    327 3HG2 THR A  23       5.428  11.877  -8.965  1.00  5.35           H  
ATOM    328  N   HIS A  24       2.212  11.243  -8.646  1.00  4.87           N  
ATOM    329  CA  HIS A  24       1.596  11.152  -9.966  1.00  4.87           C  
ATOM    330  C   HIS A  24       2.167  12.175 -10.962  1.00  4.87           C  
ATOM    331  O   HIS A  24       1.880  12.118 -12.159  1.00  4.87           O  
ATOM    332  CB  HIS A  24       0.091  11.368  -9.845  1.00  4.87           C  
ATOM    333  CG  HIS A  24      -0.282  12.733  -9.344  1.00  4.87           C  
ATOM    334  ND1 HIS A  24      -0.034  13.147  -8.045  1.00  4.87           N  
ATOM    335  CD2 HIS A  24      -0.879  13.778  -9.963  1.00  4.87           C  
ATOM    336  CE1 HIS A  24      -0.466  14.388  -7.893  1.00  4.87           C  
ATOM    337  NE2 HIS A  24      -0.983  14.793  -9.040  1.00  4.87           N  
ATOM    338  H   HIS A  24       1.720  11.755  -7.929  1.00  4.87           H  
ATOM    339  HA  HIS A  24       1.764  10.154 -10.369  1.00  4.87           H  
ATOM    340 1HB  HIS A  24      -0.366  11.227 -10.816  1.00  4.87           H  
ATOM    341 2HB  HIS A  24      -0.332  10.624  -9.172  1.00  4.87           H  
ATOM    342  HD2 HIS A  24      -1.212  13.808 -10.997  1.00  4.87           H  
ATOM    343  HE1 HIS A  24      -0.405  14.976  -6.979  1.00  4.87           H  
ATOM    344  HE2 HIS A  24      -1.388  15.702  -9.216  1.00  4.87           H  
ATOM    345  N   ARG A  25       3.027  13.063 -10.464  1.00  4.26           N  
ATOM    346  CA  ARG A  25       3.612  14.208 -11.169  1.00  4.26           C  
ATOM    347  C   ARG A  25       4.035  14.087 -12.640  1.00  4.26           C  
ATOM    348  O   ARG A  25       3.987  15.097 -13.345  1.00  4.26           O  
ATOM    349  CB  ARG A  25       4.848  14.666 -10.418  1.00  4.26           C  
ATOM    350  CG  ARG A  25       5.547  15.886 -10.983  1.00  4.26           C  
ATOM    351  CD  ARG A  25       6.704  16.283 -10.128  1.00  4.26           C  
ATOM    352  NE  ARG A  25       7.428  17.421 -10.679  1.00  4.26           N  
ATOM    353  CZ  ARG A  25       8.545  17.953 -10.141  1.00  4.26           C  
ATOM    354  NH1 ARG A  25       9.055  17.442  -9.042  1.00  4.26           N  
ATOM    355  NH2 ARG A  25       9.130  18.988 -10.720  1.00  4.26           N  
ATOM    356  H   ARG A  25       3.244  13.002  -9.471  1.00  4.26           H  
ATOM    357  HA  ARG A  25       2.874  15.009 -11.114  1.00  4.26           H  
ATOM    358 1HB  ARG A  25       4.586  14.888  -9.390  1.00  4.26           H  
ATOM    359 2HB  ARG A  25       5.576  13.861 -10.409  1.00  4.26           H  
ATOM    360 1HG  ARG A  25       5.915  15.661 -11.985  1.00  4.26           H  
ATOM    361 2HG  ARG A  25       4.846  16.719 -11.029  1.00  4.26           H  
ATOM    362 1HD  ARG A  25       6.345  16.554  -9.135  1.00  4.26           H  
ATOM    363 2HD  ARG A  25       7.396  15.445 -10.045  1.00  4.26           H  
ATOM    364  HE  ARG A  25       7.068  17.843 -11.524  1.00  4.26           H  
ATOM    365 1HH1 ARG A  25       8.610  16.651  -8.600  1.00  4.26           H  
ATOM    366 2HH1 ARG A  25       9.891  17.840  -8.641  1.00  4.26           H  
ATOM    367 1HH2 ARG A  25       8.739  19.382 -11.565  1.00  4.26           H  
ATOM    368 2HH2 ARG A  25       9.965  19.385 -10.317  1.00  4.26           H  
ATOM    369  N   SER A  26       4.526  12.942 -13.115  1.00  3.63           N  
ATOM    370  CA  SER A  26       5.007  12.943 -14.497  1.00  3.63           C  
ATOM    371  C   SER A  26       3.973  13.499 -15.450  1.00  3.63           C  
ATOM    372  O   SER A  26       2.835  13.025 -15.526  1.00  3.63           O  
ATOM    373  CB  SER A  26       5.377  11.562 -15.004  1.00  3.63           C  
ATOM    374  OG  SER A  26       5.755  11.624 -16.392  1.00  3.63           O  
ATOM    375  H   SER A  26       4.548  12.109 -12.541  1.00  3.63           H  
ATOM    376  HA  SER A  26       5.891  13.580 -14.547  1.00  3.63           H  
ATOM    377 1HB  SER A  26       6.207  11.170 -14.415  1.00  3.63           H  
ATOM    378 2HB  SER A  26       4.537  10.875 -14.879  1.00  3.63           H  
ATOM    379  HG  SER A  26       6.275  10.815 -16.546  1.00  3.63           H  
ATOM    380  N   LEU A  27       4.431  14.409 -16.294  1.00  3.04           N  
ATOM    381  CA  LEU A  27       3.600  15.062 -17.284  1.00  3.04           C  
ATOM    382  C   LEU A  27       3.067  14.082 -18.313  1.00  3.04           C  
ATOM    383  O   LEU A  27       2.102  14.380 -19.019  1.00  3.04           O  
ATOM    384  CB  LEU A  27       4.399  16.155 -17.994  1.00  3.04           C  
ATOM    385  CG  LEU A  27       4.799  17.344 -17.119  1.00  3.04           C  
ATOM    386  CD1 LEU A  27       5.698  18.276 -17.917  1.00  3.04           C  
ATOM    387  CD2 LEU A  27       3.546  18.057 -16.644  1.00  3.04           C  
ATOM    388  H   LEU A  27       5.389  14.709 -16.191  1.00  3.04           H  
ATOM    389  HA  LEU A  27       2.754  15.517 -16.771  1.00  3.04           H  
ATOM    390 1HB  LEU A  27       5.309  15.715 -18.396  1.00  3.04           H  
ATOM    391 2HB  LEU A  27       3.806  16.537 -18.824  1.00  3.04           H  
ATOM    392  HG  LEU A  27       5.361  16.987 -16.253  1.00  3.04           H  
ATOM    393 1HD1 LEU A  27       5.993  19.120 -17.294  1.00  3.04           H  
ATOM    394 2HD1 LEU A  27       6.589  17.735 -18.239  1.00  3.04           H  
ATOM    395 3HD1 LEU A  27       5.159  18.640 -18.790  1.00  3.04           H  
ATOM    396 1HD2 LEU A  27       3.825  18.901 -16.014  1.00  3.04           H  
ATOM    397 2HD2 LEU A  27       2.984  18.416 -17.506  1.00  3.04           H  
ATOM    398 3HD2 LEU A  27       2.930  17.363 -16.069  1.00  3.04           H  
ATOM    399  N   SER A  28       3.736  12.934 -18.452  1.00  2.56           N  
ATOM    400  CA  SER A  28       3.315  11.964 -19.441  1.00  2.56           C  
ATOM    401  C   SER A  28       2.143  11.094 -18.968  1.00  2.56           C  
ATOM    402  O   SER A  28       1.523  10.405 -19.778  1.00  2.56           O  
ATOM    403  CB  SER A  28       4.502  11.108 -19.834  1.00  2.56           C  
ATOM    404  OG  SER A  28       4.928  10.306 -18.773  1.00  2.56           O  
ATOM    405  H   SER A  28       4.508  12.699 -17.822  1.00  2.56           H  
ATOM    406  HA  SER A  28       2.987  12.508 -20.327  1.00  2.56           H  
ATOM    407 1HB  SER A  28       4.232  10.480 -20.681  1.00  2.56           H  
ATOM    408 2HB  SER A  28       5.318  11.753 -20.151  1.00  2.56           H  
ATOM    409  HG  SER A  28       5.018  10.882 -17.992  1.00  2.56           H  
ATOM    410  N   GLY A  29       1.859  11.096 -17.656  1.00  2.19           N  
ATOM    411  CA  GLY A  29       0.783  10.281 -17.093  1.00  2.19           C  
ATOM    412  C   GLY A  29       0.825   8.846 -17.610  1.00  2.19           C  
ATOM    413  O   GLY A  29       1.893   8.226 -17.679  1.00  2.19           O  
ATOM    414  H   GLY A  29       2.371  11.714 -17.026  1.00  2.19           H  
ATOM    415 1HA  GLY A  29       0.868  10.283 -16.006  1.00  2.19           H  
ATOM    416 2HA  GLY A  29      -0.178  10.730 -17.337  1.00  2.19           H  
ATOM    417  N   CYS A  30      -0.364   8.334 -17.936  1.00  1.95           N  
ATOM    418  CA  CYS A  30      -0.582   7.017 -18.519  1.00  1.95           C  
ATOM    419  C   CYS A  30      -0.554   7.126 -20.039  1.00  1.95           C  
ATOM    420  O   CYS A  30      -1.211   8.021 -20.581  1.00  1.95           O  
ATOM    421  CB  CYS A  30      -1.943   6.425 -18.130  1.00  1.95           C  
ATOM    422  SG  CYS A  30      -2.226   5.970 -16.375  1.00  1.95           S  
ATOM    423  H   CYS A  30      -1.173   8.924 -17.799  1.00  1.95           H  
ATOM    424  HA  CYS A  30       0.190   6.356 -18.153  1.00  1.95           H  
ATOM    425 1HB  CYS A  30      -2.729   7.120 -18.420  1.00  1.95           H  
ATOM    426 2HB  CYS A  30      -2.082   5.522 -18.707  1.00  1.95           H  
ATOM    427  N   PRO A  31       0.089   6.210 -20.775  1.00  1.82           N  
ATOM    428  CA  PRO A  31       0.064   6.156 -22.226  1.00  1.82           C  
ATOM    429  C   PRO A  31      -1.361   6.203 -22.786  1.00  1.82           C  
ATOM    430  O   PRO A  31      -1.584   6.764 -23.858  1.00  1.82           O  
ATOM    431  CB  PRO A  31       0.725   4.806 -22.502  1.00  1.82           C  
ATOM    432  CG  PRO A  31       1.680   4.623 -21.339  1.00  1.82           C  
ATOM    433  CD  PRO A  31       0.953   5.197 -20.142  1.00  1.82           C  
ATOM    434  HA  PRO A  31       0.668   6.983 -22.626  1.00  1.82           H  
ATOM    435 1HB  PRO A  31      -0.036   4.015 -22.567  1.00  1.82           H  
ATOM    436 2HB  PRO A  31       1.239   4.836 -23.473  1.00  1.82           H  
ATOM    437 1HG  PRO A  31       1.929   3.559 -21.208  1.00  1.82           H  
ATOM    438 2HG  PRO A  31       2.629   5.146 -21.538  1.00  1.82           H  
ATOM    439 1HD  PRO A  31       0.360   4.428 -19.628  1.00  1.82           H  
ATOM    440 2HD  PRO A  31       1.712   5.668 -19.488  1.00  1.82           H  
ATOM    441  N   ILE A  32      -2.336   5.642 -22.060  1.00  1.78           N  
ATOM    442  CA  ILE A  32      -3.703   5.679 -22.550  1.00  1.78           C  
ATOM    443  C   ILE A  32      -4.250   7.104 -22.565  1.00  1.78           C  
ATOM    444  O   ILE A  32      -5.063   7.448 -23.426  1.00  1.78           O  
ATOM    445  CB  ILE A  32      -4.636   4.752 -21.742  1.00  1.78           C  
ATOM    446  CG1 ILE A  32      -5.936   4.558 -22.519  1.00  1.78           C  
ATOM    447  CG2 ILE A  32      -4.943   5.313 -20.353  1.00  1.78           C  
ATOM    448  CD1 ILE A  32      -5.746   3.839 -23.843  1.00  1.78           C  
ATOM    449  H   ILE A  32      -2.132   5.184 -21.185  1.00  1.78           H  
ATOM    450  HA  ILE A  32      -3.700   5.315 -23.577  1.00  1.78           H  
ATOM    451  HB  ILE A  32      -4.157   3.780 -21.636  1.00  1.78           H  
ATOM    452 1HG1 ILE A  32      -6.631   3.985 -21.908  1.00  1.78           H  
ATOM    453 2HG1 ILE A  32      -6.375   5.538 -22.720  1.00  1.78           H  
ATOM    454 1HG2 ILE A  32      -5.595   4.625 -19.817  1.00  1.78           H  
ATOM    455 2HG2 ILE A  32      -4.037   5.438 -19.806  1.00  1.78           H  
ATOM    456 3HG2 ILE A  32      -5.448   6.266 -20.446  1.00  1.78           H  
ATOM    457 1HD1 ILE A  32      -6.710   3.738 -24.343  1.00  1.78           H  
ATOM    458 2HD1 ILE A  32      -5.069   4.410 -24.475  1.00  1.78           H  
ATOM    459 3HD1 ILE A  32      -5.327   2.850 -23.664  1.00  1.78           H  
ATOM    460  N   ALA A  33      -3.817   7.944 -21.614  1.00  1.81           N  
ATOM    461  CA  ALA A  33      -4.281   9.315 -21.600  1.00  1.81           C  
ATOM    462  C   ALA A  33      -3.744   9.986 -22.832  1.00  1.81           C  
ATOM    463  O   ALA A  33      -4.442  10.740 -23.512  1.00  1.81           O  
ATOM    464  CB  ALA A  33      -3.815  10.046 -20.357  1.00  1.81           C  
ATOM    465  H   ALA A  33      -3.112   7.653 -20.949  1.00  1.81           H  
ATOM    466  HA  ALA A  33      -5.370   9.317 -21.641  1.00  1.81           H  
ATOM    467 1HB  ALA A  33      -4.176  11.071 -20.381  1.00  1.81           H  
ATOM    468 2HB  ALA A  33      -4.196   9.555 -19.477  1.00  1.81           H  
ATOM    469 3HB  ALA A  33      -2.728  10.047 -20.323  1.00  1.81           H  
ATOM    470  N   ALA A  34      -2.482   9.688 -23.140  1.00  1.88           N  
ATOM    471  CA  ALA A  34      -1.867  10.277 -24.312  1.00  1.88           C  
ATOM    472  C   ALA A  34      -2.611   9.855 -25.568  1.00  1.88           C  
ATOM    473  O   ALA A  34      -2.888  10.672 -26.444  1.00  1.88           O  
ATOM    474  CB  ALA A  34      -0.411   9.877 -24.406  1.00  1.88           C  
ATOM    475  H   ALA A  34      -1.957   9.053 -22.529  1.00  1.88           H  
ATOM    476  HA  ALA A  34      -1.937  11.362 -24.222  1.00  1.88           H  
ATOM    477 1HB  ALA A  34       0.039  10.346 -25.280  1.00  1.88           H  
ATOM    478 2HB  ALA A  34       0.113  10.199 -23.506  1.00  1.88           H  
ATOM    479 3HB  ALA A  34      -0.334   8.801 -24.499  1.00  1.88           H  
ATOM    480  N   ALA A  35      -2.998   8.577 -25.632  1.00  1.97           N  
ATOM    481  CA  ALA A  35      -3.710   8.080 -26.798  1.00  1.97           C  
ATOM    482  C   ALA A  35      -5.026   8.822 -26.997  1.00  1.97           C  
ATOM    483  O   ALA A  35      -5.373   9.185 -28.125  1.00  1.97           O  
ATOM    484  CB  ALA A  35      -3.976   6.596 -26.646  1.00  1.97           C  
ATOM    485  H   ALA A  35      -2.742   7.936 -24.881  1.00  1.97           H  
ATOM    486  HA  ALA A  35      -3.085   8.250 -27.673  1.00  1.97           H  
ATOM    487 1HB  ALA A  35      -4.487   6.223 -27.531  1.00  1.97           H  
ATOM    488 2HB  ALA A  35      -3.031   6.068 -26.517  1.00  1.97           H  
ATOM    489 3HB  ALA A  35      -4.601   6.435 -25.774  1.00  1.97           H  
ATOM    490  N   GLU A  36      -5.744   9.076 -25.898  1.00  2.06           N  
ATOM    491  CA  GLU A  36      -7.011   9.792 -25.975  1.00  2.06           C  
ATOM    492  C   GLU A  36      -6.815  11.243 -26.389  1.00  2.06           C  
ATOM    493  O   GLU A  36      -7.543  11.761 -27.242  1.00  2.06           O  
ATOM    494  CB  GLU A  36      -7.768   9.725 -24.650  1.00  2.06           C  
ATOM    495  CG  GLU A  36      -9.128  10.434 -24.690  1.00  2.06           C  
ATOM    496  CD  GLU A  36      -9.961  10.266 -23.432  1.00  2.06           C  
ATOM    497  OE1 GLU A  36      -9.560   9.551 -22.554  1.00  2.06           O  
ATOM    498  OE2 GLU A  36     -11.004  10.893 -23.355  1.00  2.06           O  
ATOM    499  H   GLU A  36      -5.413   8.735 -24.993  1.00  2.06           H  
ATOM    500  HA  GLU A  36      -7.626   9.309 -26.734  1.00  2.06           H  
ATOM    501 1HB  GLU A  36      -7.927   8.682 -24.373  1.00  2.06           H  
ATOM    502 2HB  GLU A  36      -7.164  10.184 -23.864  1.00  2.06           H  
ATOM    503 1HG  GLU A  36      -8.948  11.497 -24.851  1.00  2.06           H  
ATOM    504 2HG  GLU A  36      -9.689  10.058 -25.544  1.00  2.06           H  
ATOM    505  N   LYS A  37      -5.819  11.907 -25.800  1.00  2.15           N  
ATOM    506  CA  LYS A  37      -5.570  13.304 -26.119  1.00  2.15           C  
ATOM    507  C   LYS A  37      -5.211  13.451 -27.592  1.00  2.15           C  
ATOM    508  O   LYS A  37      -5.670  14.385 -28.266  1.00  2.15           O  
ATOM    509  CB  LYS A  37      -4.441  13.842 -25.239  1.00  2.15           C  
ATOM    510  CG  LYS A  37      -4.813  14.019 -23.759  1.00  2.15           C  
ATOM    511  CD  LYS A  37      -3.612  14.476 -22.941  1.00  2.15           C  
ATOM    512  CE  LYS A  37      -3.953  14.606 -21.462  1.00  2.15           C  
ATOM    513  NZ  LYS A  37      -2.760  15.009 -20.646  1.00  2.15           N  
ATOM    514  H   LYS A  37      -5.241  11.436 -25.101  1.00  2.15           H  
ATOM    515  HA  LYS A  37      -6.479  13.874 -25.929  1.00  2.15           H  
ATOM    516 1HB  LYS A  37      -3.595  13.151 -25.286  1.00  2.15           H  
ATOM    517 2HB  LYS A  37      -4.102  14.802 -25.625  1.00  2.15           H  
ATOM    518 1HG  LYS A  37      -5.604  14.763 -23.673  1.00  2.15           H  
ATOM    519 2HG  LYS A  37      -5.185  13.081 -23.361  1.00  2.15           H  
ATOM    520 1HD  LYS A  37      -2.808  13.746 -23.054  1.00  2.15           H  
ATOM    521 2HD  LYS A  37      -3.262  15.437 -23.313  1.00  2.15           H  
ATOM    522 1HE  LYS A  37      -4.734  15.355 -21.342  1.00  2.15           H  
ATOM    523 2HE  LYS A  37      -4.325  13.647 -21.096  1.00  2.15           H  
ATOM    524 1HZ  LYS A  37      -3.024  15.084 -19.674  1.00  2.15           H  
ATOM    525 2HZ  LYS A  37      -2.032  14.311 -20.742  1.00  2.15           H  
ATOM    526 3HZ  LYS A  37      -2.412  15.901 -20.968  1.00  2.15           H  
ATOM    527  N   LEU A  38      -4.414  12.515 -28.109  1.00  2.24           N  
ATOM    528  CA  LEU A  38      -4.045  12.559 -29.509  1.00  2.24           C  
ATOM    529  C   LEU A  38      -5.245  12.270 -30.389  1.00  2.24           C  
ATOM    530  O   LEU A  38      -5.457  12.950 -31.391  1.00  2.24           O  
ATOM    531  CB  LEU A  38      -2.934  11.552 -29.784  1.00  2.24           C  
ATOM    532  CG  LEU A  38      -1.589  11.903 -29.161  1.00  2.24           C  
ATOM    533  CD1 LEU A  38      -0.643  10.728 -29.310  1.00  2.24           C  
ATOM    534  CD2 LEU A  38      -1.047  13.144 -29.847  1.00  2.24           C  
ATOM    535  H   LEU A  38      -4.042  11.772 -27.516  1.00  2.24           H  
ATOM    536  HA  LEU A  38      -3.675  13.556 -29.739  1.00  2.24           H  
ATOM    537 1HB  LEU A  38      -3.243  10.584 -29.383  1.00  2.24           H  
ATOM    538 2HB  LEU A  38      -2.800  11.457 -30.862  1.00  2.24           H  
ATOM    539  HG  LEU A  38      -1.715  12.105 -28.102  1.00  2.24           H  
ATOM    540 1HD1 LEU A  38       0.317  10.977 -28.860  1.00  2.24           H  
ATOM    541 2HD1 LEU A  38      -1.069   9.861 -28.803  1.00  2.24           H  
ATOM    542 3HD1 LEU A  38      -0.504  10.505 -30.367  1.00  2.24           H  
ATOM    543 1HD2 LEU A  38      -0.086  13.412 -29.408  1.00  2.24           H  
ATOM    544 2HD2 LEU A  38      -0.920  12.945 -30.913  1.00  2.24           H  
ATOM    545 3HD2 LEU A  38      -1.750  13.968 -29.714  1.00  2.24           H  
ATOM    546  N   ALA A  39      -6.076  11.302 -29.996  1.00  2.33           N  
ATOM    547  CA  ALA A  39      -7.230  10.980 -30.817  1.00  2.33           C  
ATOM    548  C   ALA A  39      -8.147  12.179 -30.948  1.00  2.33           C  
ATOM    549  O   ALA A  39      -8.561  12.523 -32.060  1.00  2.33           O  
ATOM    550  CB  ALA A  39      -7.993   9.823 -30.197  1.00  2.33           C  
ATOM    551  H   ALA A  39      -5.884  10.747 -29.163  1.00  2.33           H  
ATOM    552  HA  ALA A  39      -6.879  10.701 -31.808  1.00  2.33           H  
ATOM    553 1HB  ALA A  39      -8.848   9.574 -30.823  1.00  2.33           H  
ATOM    554 2HB  ALA A  39      -7.333   8.959 -30.115  1.00  2.33           H  
ATOM    555 3HB  ALA A  39      -8.338  10.110 -29.205  1.00  2.33           H  
ATOM    556  N   LYS A  40      -8.385  12.876 -29.837  1.00  2.49           N  
ATOM    557  CA  LYS A  40      -9.246  14.047 -29.858  1.00  2.49           C  
ATOM    558  C   LYS A  40      -8.610  15.173 -30.652  1.00  2.49           C  
ATOM    559  O   LYS A  40      -9.292  15.901 -31.380  1.00  2.49           O  
ATOM    560  CB  LYS A  40      -9.581  14.486 -28.442  1.00  2.49           C  
ATOM    561  CG  LYS A  40     -10.518  13.522 -27.731  1.00  2.49           C  
ATOM    562  CD  LYS A  40     -10.833  13.963 -26.316  1.00  2.49           C  
ATOM    563  CE  LYS A  40     -11.789  12.983 -25.648  1.00  2.49           C  
ATOM    564  NZ  LYS A  40     -12.075  13.349 -24.234  1.00  2.49           N  
ATOM    565  H   LYS A  40      -7.993  12.555 -28.948  1.00  2.49           H  
ATOM    566  HA  LYS A  40     -10.180  13.775 -30.356  1.00  2.49           H  
ATOM    567 1HB  LYS A  40      -8.656  14.553 -27.859  1.00  2.49           H  
ATOM    568 2HB  LYS A  40     -10.041  15.472 -28.458  1.00  2.49           H  
ATOM    569 1HG  LYS A  40     -11.446  13.434 -28.301  1.00  2.49           H  
ATOM    570 2HG  LYS A  40     -10.044  12.539 -27.690  1.00  2.49           H  
ATOM    571 1HD  LYS A  40      -9.906  14.000 -25.737  1.00  2.49           H  
ATOM    572 2HD  LYS A  40     -11.280  14.954 -26.326  1.00  2.49           H  
ATOM    573 1HE  LYS A  40     -12.726  12.960 -26.203  1.00  2.49           H  
ATOM    574 2HE  LYS A  40     -11.347  11.995 -25.675  1.00  2.49           H  
ATOM    575 1HZ  LYS A  40     -12.703  12.660 -23.830  1.00  2.49           H  
ATOM    576 2HZ  LYS A  40     -11.210  13.367 -23.702  1.00  2.49           H  
ATOM    577 3HZ  LYS A  40     -12.504  14.259 -24.201  1.00  2.49           H  
ATOM    578  N   SER A  41      -7.290  15.315 -30.543  1.00  2.83           N  
ATOM    579  CA  SER A  41      -6.615  16.359 -31.283  1.00  2.83           C  
ATOM    580  C   SER A  41      -6.807  16.112 -32.774  1.00  2.83           C  
ATOM    581  O   SER A  41      -7.101  17.041 -33.529  1.00  2.83           O  
ATOM    582  CB  SER A  41      -5.139  16.372 -30.939  1.00  2.83           C  
ATOM    583  OG  SER A  41      -4.941  16.709 -29.585  1.00  2.83           O  
ATOM    584  H   SER A  41      -6.747  14.721 -29.916  1.00  2.83           H  
ATOM    585  HA  SER A  41      -7.058  17.321 -31.024  1.00  2.83           H  
ATOM    586 1HB  SER A  41      -4.708  15.396 -31.141  1.00  2.83           H  
ATOM    587 2HB  SER A  41      -4.628  17.092 -31.574  1.00  2.83           H  
ATOM    588  HG  SER A  41      -5.312  15.955 -29.065  1.00  2.83           H  
ATOM    589  N   HIS A  42      -6.714  14.847 -33.191  1.00  3.52           N  
ATOM    590  CA  HIS A  42      -6.864  14.512 -34.596  1.00  3.52           C  
ATOM    591  C   HIS A  42      -8.308  14.757 -35.056  1.00  3.52           C  
ATOM    592  O   HIS A  42      -8.544  15.235 -36.174  1.00  3.52           O  
ATOM    593  CB  HIS A  42      -6.427  13.072 -34.866  1.00  3.52           C  
ATOM    594  CG  HIS A  42      -4.921  12.851 -34.676  1.00  3.52           C  
ATOM    595  ND1 HIS A  42      -3.956  13.616 -35.316  1.00  3.52           N  
ATOM    596  CD2 HIS A  42      -4.242  11.946 -33.926  1.00  3.52           C  
ATOM    597  CE1 HIS A  42      -2.756  13.195 -34.956  1.00  3.52           C  
ATOM    598  NE2 HIS A  42      -2.898  12.180 -34.118  1.00  3.52           N  
ATOM    599  H   HIS A  42      -6.478  14.114 -32.521  1.00  3.52           H  
ATOM    600  HA  HIS A  42      -6.221  15.155 -35.187  1.00  3.52           H  
ATOM    601 1HB  HIS A  42      -6.957  12.402 -34.185  1.00  3.52           H  
ATOM    602 2HB  HIS A  42      -6.695  12.791 -35.881  1.00  3.52           H  
ATOM    603  HD1 HIS A  42      -4.111  14.414 -35.932  1.00  3.52           H  
ATOM    604  HD2 HIS A  42      -4.568  11.145 -33.262  1.00  3.52           H  
ATOM    605  HE1 HIS A  42      -1.862  13.675 -35.352  1.00  3.52           H  
ATOM    606  N   GLU A  43      -9.289  14.463 -34.192  1.00  4.76           N  
ATOM    607  CA  GLU A  43     -10.681  14.717 -34.559  1.00  4.76           C  
ATOM    608  C   GLU A  43     -10.891  16.212 -34.814  1.00  4.76           C  
ATOM    609  O   GLU A  43     -11.634  16.593 -35.718  1.00  4.76           O  
ATOM    610  CB  GLU A  43     -11.648  14.248 -33.458  1.00  4.76           C  
ATOM    611  CG  GLU A  43     -11.773  12.730 -33.301  1.00  4.76           C  
ATOM    612  CD  GLU A  43     -12.676  12.316 -32.147  1.00  4.76           C  
ATOM    613  OE1 GLU A  43     -13.109  13.172 -31.409  1.00  4.76           O  
ATOM    614  OE2 GLU A  43     -12.929  11.140 -32.012  1.00  4.76           O  
ATOM    615  H   GLU A  43      -9.062  14.034 -33.295  1.00  4.76           H  
ATOM    616  HA  GLU A  43     -10.905  14.178 -35.477  1.00  4.76           H  
ATOM    617 1HB  GLU A  43     -11.328  14.656 -32.502  1.00  4.76           H  
ATOM    618 2HB  GLU A  43     -12.642  14.643 -33.661  1.00  4.76           H  
ATOM    619 1HG  GLU A  43     -12.172  12.316 -34.224  1.00  4.76           H  
ATOM    620 2HG  GLU A  43     -10.785  12.310 -33.152  1.00  4.76           H  
ATOM    621  N   LYS A  44     -10.230  17.057 -34.014  1.00  6.83           N  
ATOM    622  CA  LYS A  44     -10.318  18.507 -34.168  1.00  6.83           C  
ATOM    623  C   LYS A  44      -9.598  18.998 -35.433  1.00  6.83           C  
ATOM    624  O   LYS A  44     -10.065  19.924 -36.098  1.00  6.83           O  
ATOM    625  CB  LYS A  44      -9.767  19.205 -32.923  1.00  6.83           C  
ATOM    626  CG  LYS A  44     -10.651  19.042 -31.684  1.00  6.83           C  
ATOM    627  CD  LYS A  44     -10.047  19.720 -30.467  1.00  6.83           C  
ATOM    628  CE  LYS A  44     -10.932  19.541 -29.241  1.00  6.83           C  
ATOM    629  NZ  LYS A  44     -10.343  20.179 -28.033  1.00  6.83           N  
ATOM    630  H   LYS A  44      -9.667  16.671 -33.254  1.00  6.83           H  
ATOM    631  HA  LYS A  44     -11.369  18.772 -34.268  1.00  6.83           H  
ATOM    632 1HB  LYS A  44      -8.785  18.796 -32.686  1.00  6.83           H  
ATOM    633 2HB  LYS A  44      -9.643  20.266 -33.123  1.00  6.83           H  
ATOM    634 1HG  LYS A  44     -11.632  19.472 -31.882  1.00  6.83           H  
ATOM    635 2HG  LYS A  44     -10.778  17.981 -31.473  1.00  6.83           H  
ATOM    636 1HD  LYS A  44      -9.066  19.283 -30.264  1.00  6.83           H  
ATOM    637 2HD  LYS A  44      -9.920  20.784 -30.664  1.00  6.83           H  
ATOM    638 1HE  LYS A  44     -11.906  19.986 -29.437  1.00  6.83           H  
ATOM    639 2HE  LYS A  44     -11.062  18.474 -29.050  1.00  6.83           H  
ATOM    640 1HZ  LYS A  44     -10.957  20.039 -27.243  1.00  6.83           H  
ATOM    641 2HZ  LYS A  44      -9.443  19.763 -27.838  1.00  6.83           H  
ATOM    642 3HZ  LYS A  44     -10.228  21.169 -28.197  1.00  6.83           H  
ATOM    643  N   GLN A  45      -8.460  18.374 -35.766  1.00  9.93           N  
ATOM    644  CA  GLN A  45      -7.686  18.740 -36.959  1.00  9.93           C  
ATOM    645  C   GLN A  45      -8.454  18.474 -38.253  1.00  9.93           C  
ATOM    646  O   GLN A  45      -8.358  19.246 -39.209  1.00  9.93           O  
ATOM    647  CB  GLN A  45      -6.377  17.942 -37.021  1.00  9.93           C  
ATOM    648  CG  GLN A  45      -5.333  18.308 -35.982  1.00  9.93           C  
ATOM    649  CD  GLN A  45      -4.173  17.301 -35.954  1.00  9.93           C  
ATOM    650  OE1 GLN A  45      -4.292  16.181 -36.492  1.00  9.93           O  
ATOM    651  NE2 GLN A  45      -3.060  17.689 -35.333  1.00  9.93           N  
ATOM    652  H   GLN A  45      -8.106  17.643 -35.151  1.00  9.93           H  
ATOM    653  HA  GLN A  45      -7.458  19.802 -36.908  1.00  9.93           H  
ATOM    654 1HB  GLN A  45      -6.603  16.886 -36.902  1.00  9.93           H  
ATOM    655 2HB  GLN A  45      -5.928  18.065 -38.004  1.00  9.93           H  
ATOM    656 1HG  GLN A  45      -4.924  19.284 -36.236  1.00  9.93           H  
ATOM    657 2HG  GLN A  45      -5.788  18.351 -35.008  1.00  9.93           H  
ATOM    658 1HE2 GLN A  45      -2.271  17.077 -35.282  1.00  9.93           H  
ATOM    659 2HE2 GLN A  45      -3.012  18.599 -34.918  1.00  9.93           H  
ATOM    660  N   GLN A  46      -9.207  17.376 -38.289  1.00 14.00           N  
ATOM    661  CA  GLN A  46      -9.963  17.004 -39.480  1.00 14.00           C  
ATOM    662  C   GLN A  46     -10.984  18.080 -39.896  1.00 14.00           C  
ATOM    663  O   GLN A  46     -11.880  18.411 -39.109  1.00 14.00           O  
ATOM    664  CB  GLN A  46     -10.710  15.692 -39.207  1.00 14.00           C  
ATOM    665  CG  GLN A  46     -11.727  15.252 -40.285  1.00 14.00           C  
ATOM    666  CD  GLN A  46     -11.155  14.820 -41.625  1.00 14.00           C  
ATOM    667  OE1 GLN A  46     -10.305  13.922 -41.717  1.00 14.00           O  
ATOM    668  NE2 GLN A  46     -11.642  15.461 -42.685  1.00 14.00           N  
ATOM    669  H   GLN A  46      -9.219  16.762 -37.470  1.00 14.00           H  
ATOM    670  HA  GLN A  46      -9.237  16.829 -40.258  1.00 14.00           H  
ATOM    671 1HB  GLN A  46      -9.982  14.889 -39.077  1.00 14.00           H  
ATOM    672 2HB  GLN A  46     -11.249  15.784 -38.259  1.00 14.00           H  
ATOM    673 1HG  GLN A  46     -12.299  14.418 -39.883  1.00 14.00           H  
ATOM    674 2HG  GLN A  46     -12.396  16.092 -40.473  1.00 14.00           H  
ATOM    675 1HE2 GLN A  46     -11.328  15.232 -43.605  1.00 14.00           H  
ATOM    676 2HE2 GLN A  46     -12.327  16.218 -42.550  1.00 14.00           H  
ATOM    677  N   PRO A  47     -10.920  18.619 -41.137  1.00 18.41           N  
ATOM    678  CA  PRO A  47     -11.839  19.622 -41.624  1.00 18.41           C  
ATOM    679  C   PRO A  47     -13.224  19.039 -41.798  1.00 18.41           C  
ATOM    680  O   PRO A  47     -13.393  17.865 -42.155  1.00 18.41           O  
ATOM    681  CB  PRO A  47     -11.215  20.057 -42.956  1.00 18.41           C  
ATOM    682  CG  PRO A  47     -10.367  18.888 -43.393  1.00 18.41           C  
ATOM    683  CD  PRO A  47      -9.839  18.281 -42.099  1.00 18.41           C  
ATOM    684  HA  PRO A  47     -11.859  20.459 -40.910  1.00 18.41           H  
ATOM    685 1HB  PRO A  47     -12.010  20.302 -43.672  1.00 18.41           H  
ATOM    686 2HB  PRO A  47     -10.628  20.974 -42.808  1.00 18.41           H  
ATOM    687 1HG  PRO A  47     -10.973  18.181 -43.977  1.00 18.41           H  
ATOM    688 2HG  PRO A  47      -9.560  19.236 -44.055  1.00 18.41           H  
ATOM    689 1HD  PRO A  47      -9.722  17.219 -42.263  1.00 18.41           H  
ATOM    690 2HD  PRO A  47      -8.896  18.762 -41.795  1.00 18.41           H  
ATOM    691  N   GLN A  48     -14.220  19.875 -41.588  1.00 22.04           N  
ATOM    692  CA  GLN A  48     -15.596  19.465 -41.758  1.00 22.04           C  
ATOM    693  C   GLN A  48     -16.079  19.867 -43.143  1.00 22.04           C  
ATOM    694  O   GLN A  48     -16.712  20.907 -43.321  1.00 22.04           O  
ATOM    695  CB  GLN A  48     -16.438  20.055 -40.638  1.00 22.04           C  
ATOM    696  CG  GLN A  48     -15.920  19.632 -39.245  1.00 22.04           C  
ATOM    697  CD  GLN A  48     -15.967  18.120 -39.013  1.00 22.04           C  
ATOM    698  OE1 GLN A  48     -17.050  17.523 -39.022  1.00 22.04           O  
ATOM    699  NE2 GLN A  48     -14.795  17.490 -38.797  1.00 22.04           N  
ATOM    700  H   GLN A  48     -14.023  20.822 -41.295  1.00 22.04           H  
ATOM    701  HA  GLN A  48     -15.649  18.379 -41.685  1.00 22.04           H  
ATOM    702 1HB  GLN A  48     -16.428  21.144 -40.699  1.00 22.04           H  
ATOM    703 2HB  GLN A  48     -17.472  19.724 -40.740  1.00 22.04           H  
ATOM    704 1HG  GLN A  48     -14.881  19.953 -39.143  1.00 22.04           H  
ATOM    705 2HG  GLN A  48     -16.532  20.111 -38.482  1.00 22.04           H  
ATOM    706 1HE2 GLN A  48     -14.783  16.505 -38.636  1.00 22.04           H  
ATOM    707 2HE2 GLN A  48     -13.895  17.995 -38.782  1.00 22.04           H  
ATOM    708  N   THR A  49     -15.736  19.047 -44.130  1.00 24.09           N  
ATOM    709  CA  THR A  49     -15.971  19.370 -45.535  1.00 24.09           C  
ATOM    710  C   THR A  49     -17.386  19.032 -46.019  1.00 24.09           C  
ATOM    711  O   THR A  49     -17.836  19.510 -47.063  1.00 24.09           O  
ATOM    712  CB  THR A  49     -14.933  18.633 -46.399  1.00 24.09           C  
ATOM    713  OG1 THR A  49     -15.100  17.215 -46.252  1.00 24.09           O  
ATOM    714  CG2 THR A  49     -13.535  19.004 -45.929  1.00 24.09           C  
ATOM    715  H   THR A  49     -15.233  18.198 -43.890  1.00 24.09           H  
ATOM    716  HA  THR A  49     -15.823  20.443 -45.663  1.00 24.09           H  
ATOM    717  HB  THR A  49     -15.055  18.907 -47.446  1.00 24.09           H  
ATOM    718  HG1 THR A  49     -15.880  16.930 -46.734  1.00 24.09           H  
ATOM    719 1HG2 THR A  49     -12.794  18.478 -46.530  1.00 24.09           H  
ATOM    720 2HG2 THR A  49     -13.389  20.078 -46.029  1.00 24.09           H  
ATOM    721 3HG2 THR A  49     -13.423  18.716 -44.885  1.00 24.09           H  
ATOM    722  N   GLY A  50     -18.115  18.242 -45.241  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -19.466  17.800 -45.606  1.00 24.67           C  
ATOM    724  C   GLY A  50     -20.534  18.869 -45.359  1.00 24.67           C  
ATOM    725  O   GLY A  50     -21.452  18.664 -44.562  1.00 24.67           O  
ATOM    726  H   GLY A  50     -17.701  17.918 -44.379  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -19.477  17.515 -46.659  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -19.713  16.904 -45.038  1.00 24.67           H  
ATOM    729  N   ASP A  51     -20.403  20.014 -46.026  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -21.318  21.137 -45.824  1.00 24.67           C  
ATOM    731  C   ASP A  51     -21.950  21.653 -47.133  1.00 24.67           C  
ATOM    732  O   ASP A  51     -21.363  22.498 -47.828  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -20.586  22.262 -45.103  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -21.457  23.488 -44.762  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -22.537  23.680 -45.335  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -21.014  24.251 -43.906  1.00 24.67           O  
ATOM    737  H   ASP A  51     -19.609  20.080 -46.665  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -22.091  20.816 -45.133  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -20.160  21.868 -44.176  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -19.749  22.590 -45.722  1.00 24.67           H  
ATOM    741  N   PRO A  52     -23.176  21.207 -47.464  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -23.941  21.554 -48.646  1.00 24.67           C  
ATOM    743  C   PRO A  52     -24.212  23.051 -48.798  1.00 24.67           C  
ATOM    744  O   PRO A  52     -24.525  23.506 -49.906  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -25.262  20.801 -48.429  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -24.909  19.652 -47.536  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -23.851  20.193 -46.615  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -23.422  21.162 -49.530  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -26.006  21.478 -47.979  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -25.672  20.476 -49.395  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -25.800  19.300 -46.994  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -24.548  18.807 -48.137  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -24.304  20.663 -45.727  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -23.186  19.361 -46.364  1.00 24.67           H  
ATOM    755  N   SER A  53     -24.135  23.846 -47.713  1.00 24.67           N  
ATOM    756  CA  SER A  53     -24.442  25.259 -47.903  1.00 24.67           C  
ATOM    757  C   SER A  53     -23.227  25.988 -48.457  1.00 24.67           C  
ATOM    758  O   SER A  53     -23.347  27.038 -49.105  1.00 24.67           O  
ATOM    759  CB  SER A  53     -24.928  25.906 -46.609  1.00 24.67           C  
ATOM    760  OG  SER A  53     -23.913  26.029 -45.648  1.00 24.67           O  
ATOM    761  H   SER A  53     -23.813  23.521 -46.791  1.00 24.67           H  
ATOM    762  HA  SER A  53     -25.248  25.343 -48.631  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -25.339  26.888 -46.829  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -25.734  25.301 -46.198  1.00 24.67           H  
ATOM    765  HG  SER A  53     -23.483  25.146 -45.568  1.00 24.67           H  
ATOM    766  N   LYS A  54     -22.042  25.401 -48.266  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -20.839  26.019 -48.785  1.00 24.67           C  
ATOM    768  C   LYS A  54     -20.698  25.559 -50.213  1.00 24.67           C  
ATOM    769  O   LYS A  54     -20.328  26.328 -51.098  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -19.625  25.655 -47.936  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -19.655  26.293 -46.546  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -18.441  25.922 -45.710  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -18.461  26.640 -44.361  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -19.670  26.272 -43.562  1.00 24.67           N  
ATOM    775  H   LYS A  54     -21.973  24.513 -47.763  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -20.956  27.102 -48.778  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -19.588  24.570 -47.804  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -18.712  25.962 -48.444  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -19.700  27.375 -46.647  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -20.554  25.961 -46.023  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -18.444  24.844 -45.531  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -17.529  26.185 -46.244  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -17.571  26.360 -43.801  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -18.456  27.718 -44.519  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -19.668  26.738 -42.679  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -20.507  26.521 -44.066  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -19.712  25.252 -43.404  1.00 24.67           H  
ATOM    788  N   SER A  55     -21.099  24.308 -50.462  1.00 24.67           N  
ATOM    789  CA  SER A  55     -21.040  23.799 -51.821  1.00 24.67           C  
ATOM    790  C   SER A  55     -22.014  24.601 -52.686  1.00 24.67           C  
ATOM    791  O   SER A  55     -21.667  25.054 -53.786  1.00 24.67           O  
ATOM    792  CB  SER A  55     -21.406  22.329 -51.850  1.00 24.67           C  
ATOM    793  OG  SER A  55     -20.461  21.553 -51.155  1.00 24.67           O  
ATOM    794  H   SER A  55     -21.390  23.707 -49.690  1.00 24.67           H  
ATOM    795  HA  SER A  55     -20.029  23.931 -52.208  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -22.390  22.193 -51.412  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -21.463  21.995 -52.884  1.00 24.67           H  
ATOM    798  HG  SER A  55     -20.518  21.826 -50.226  1.00 24.67           H  
ATOM    799  N   SER A  56     -23.215  24.847 -52.149  1.00 24.67           N  
ATOM    800  CA  SER A  56     -24.200  25.611 -52.882  1.00 24.67           C  
ATOM    801  C   SER A  56     -23.704  27.027 -53.118  1.00 24.67           C  
ATOM    802  O   SER A  56     -23.738  27.506 -54.249  1.00 24.67           O  
ATOM    803  CB  SER A  56     -25.509  25.655 -52.118  1.00 24.67           C  
ATOM    804  OG  SER A  56     -26.075  24.376 -52.010  1.00 24.67           O  
ATOM    805  H   SER A  56     -23.475  24.456 -51.244  1.00 24.67           H  
ATOM    806  HA  SER A  56     -24.364  25.133 -53.849  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -25.334  26.062 -51.122  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -26.200  26.321 -52.628  1.00 24.67           H  
ATOM    809  HG  SER A  56     -25.517  23.896 -51.358  1.00 24.67           H  
ATOM    810  N   SER A  57     -23.129  27.666 -52.089  1.00 24.67           N  
ATOM    811  CA  SER A  57     -22.639  29.028 -52.249  1.00 24.67           C  
ATOM    812  C   SER A  57     -21.558  29.103 -53.322  1.00 24.67           C  
ATOM    813  O   SER A  57     -21.559  30.005 -54.159  1.00 24.67           O  
ATOM    814  CB  SER A  57     -22.073  29.532 -50.936  1.00 24.67           C  
ATOM    815  OG  SER A  57     -23.076  29.635 -49.955  1.00 24.67           O  
ATOM    816  H   SER A  57     -23.090  27.244 -51.162  1.00 24.67           H  
ATOM    817  HA  SER A  57     -23.472  29.663 -52.549  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -21.293  28.852 -50.594  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -21.614  30.504 -51.094  1.00 24.67           H  
ATOM    820  HG  SER A  57     -23.291  28.709 -49.693  1.00 24.67           H  
ATOM    821  N   ASN A  58     -20.675  28.110 -53.348  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -19.584  28.059 -54.308  1.00 24.67           C  
ATOM    823  C   ASN A  58     -20.068  27.933 -55.756  1.00 24.67           C  
ATOM    824  O   ASN A  58     -19.343  28.301 -56.682  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -18.642  26.923 -53.961  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -17.810  27.215 -52.733  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -17.621  28.376 -52.342  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -17.310  26.176 -52.114  1.00 24.67           N  
ATOM    829  H   ASN A  58     -20.726  27.380 -52.638  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -19.030  28.994 -54.237  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -19.222  26.018 -53.781  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -17.981  26.728 -54.802  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -16.755  26.303 -51.294  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -17.490  25.258 -52.460  1.00 24.67           H  
ATOM    835  N   SER A  59     -21.279  27.396 -55.962  1.00 24.67           N  
ATOM    836  CA  SER A  59     -21.819  27.232 -57.307  1.00 24.67           C  
ATOM    837  C   SER A  59     -22.476  28.511 -57.855  1.00 24.67           C  
ATOM    838  O   SER A  59     -22.908  28.521 -59.011  1.00 24.67           O  
ATOM    839  CB  SER A  59     -22.835  26.098 -57.345  1.00 24.67           C  
ATOM    840  OG  SER A  59     -24.019  26.433 -56.673  1.00 24.67           O  
ATOM    841  H   SER A  59     -21.851  27.090 -55.171  1.00 24.67           H  
ATOM    842  HA  SER A  59     -20.996  26.970 -57.969  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -23.057  25.837 -58.376  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -22.393  25.221 -56.871  1.00 24.67           H  
ATOM    845  HG  SER A  59     -23.749  26.851 -55.830  1.00 24.67           H  
ATOM    846  N   ASP A  60     -22.609  29.552 -57.015  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -23.283  30.790 -57.407  1.00 24.67           C  
ATOM    848  C   ASP A  60     -22.281  31.875 -57.818  1.00 24.67           C  
ATOM    849  O   ASP A  60     -22.060  32.098 -59.010  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -21.907  32.692 -56.977  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -24.169  31.292 -56.253  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -25.059  32.502 -56.618  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -26.032  32.302 -57.309  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -24.768  33.597 -56.193  1.00 24.67           O  
ATOM    855  H   ASP A  60     -22.222  29.498 -56.071  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -23.923  30.577 -58.262  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -24.809  30.475 -55.915  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -23.530  31.566 -55.408  1.00 24.67           H  
ENDMDL

REMARK ID 643786 DOMAINID 637367 MODEL 2 line_9
MODEL     2
ATOM      1  N   GLU A   1       3.135   3.110   2.425  1.00  6.04           N  
ATOM      2  CA  GLU A   1       4.374   2.940   1.673  1.00  6.04           C  
ATOM      3  C   GLU A   1       5.344   4.078   1.954  1.00  6.04           C  
ATOM      4  O   GLU A   1       4.934   5.186   2.288  1.00  6.04           O  
ATOM      5  CB  GLU A   1       4.102   2.880   0.163  1.00  6.04           C  
ATOM      6  CG  GLU A   1       3.261   1.692  -0.308  1.00  6.04           C  
ATOM      7  CD  GLU A   1       3.075   1.659  -1.821  1.00  6.04           C  
ATOM      8  OE1 GLU A   1       2.954   2.708  -2.413  1.00  6.04           O  
ATOM      9  OE2 GLU A   1       3.053   0.582  -2.373  1.00  6.04           O  
ATOM     10 1H   GLU A   1       2.684   2.214   2.538  1.00  6.04           H  
ATOM     11 2H   GLU A   1       3.348   3.498   3.333  1.00  6.04           H  
ATOM     12 3H   GLU A   1       2.520   3.737   1.927  1.00  6.04           H  
ATOM     13  HA  GLU A   1       4.844   2.007   1.986  1.00  6.04           H  
ATOM     14 1HB  GLU A   1       3.598   3.794  -0.152  1.00  6.04           H  
ATOM     15 2HB  GLU A   1       5.043   2.836  -0.363  1.00  6.04           H  
ATOM     16 1HG  GLU A   1       3.747   0.769   0.007  1.00  6.04           H  
ATOM     17 2HG  GLU A   1       2.285   1.738   0.173  1.00  6.04           H  
ATOM     18  N   ASN A   2       6.636   3.803   1.782  1.00  5.40           N  
ATOM     19  CA  ASN A   2       7.693   4.800   1.986  1.00  5.40           C  
ATOM     20  C   ASN A   2       8.170   5.404   0.666  1.00  5.40           C  
ATOM     21  O   ASN A   2       9.215   6.052   0.602  1.00  5.40           O  
ATOM     22  CB  ASN A   2       8.863   4.192   2.725  1.00  5.40           C  
ATOM     23  CG  ASN A   2       8.537   3.848   4.153  1.00  5.40           C  
ATOM     24  OD1 ASN A   2       7.839   4.598   4.844  1.00  5.40           O  
ATOM     25  ND2 ASN A   2       9.029   2.723   4.609  1.00  5.40           N  
ATOM     26  H   ASN A   2       6.912   2.869   1.508  1.00  5.40           H  
ATOM     27  HA  ASN A   2       7.291   5.619   2.586  1.00  5.40           H  
ATOM     28 1HB  ASN A   2       9.191   3.289   2.211  1.00  5.40           H  
ATOM     29 2HB  ASN A   2       9.688   4.890   2.707  1.00  5.40           H  
ATOM     30 1HD2 ASN A   2       8.845   2.441   5.551  1.00  5.40           H  
ATOM     31 2HD2 ASN A   2       9.590   2.145   4.016  1.00  5.40           H  
ATOM     32  N   VAL A   3       7.412   5.161  -0.393  1.00  4.71           N  
ATOM     33  CA  VAL A   3       7.746   5.665  -1.712  1.00  4.71           C  
ATOM     34  C   VAL A   3       7.664   7.175  -1.738  1.00  4.71           C  
ATOM     35  O   VAL A   3       6.660   7.754  -1.326  1.00  4.71           O  
ATOM     36  CB  VAL A   3       6.773   5.085  -2.754  1.00  4.71           C  
ATOM     37  CG1 VAL A   3       7.020   5.716  -4.129  1.00  4.71           C  
ATOM     38  CG2 VAL A   3       6.952   3.580  -2.811  1.00  4.71           C  
ATOM     39  H   VAL A   3       6.567   4.627  -0.273  1.00  4.71           H  
ATOM     40  HA  VAL A   3       8.764   5.361  -1.958  1.00  4.71           H  
ATOM     41  HB  VAL A   3       5.749   5.319  -2.458  1.00  4.71           H  
ATOM     42 1HG1 VAL A   3       6.318   5.299  -4.849  1.00  4.71           H  
ATOM     43 2HG1 VAL A   3       6.877   6.794  -4.072  1.00  4.71           H  
ATOM     44 3HG1 VAL A   3       8.038   5.506  -4.452  1.00  4.71           H  
ATOM     45 1HG2 VAL A   3       6.251   3.156  -3.534  1.00  4.71           H  
ATOM     46 2HG2 VAL A   3       7.972   3.346  -3.112  1.00  4.71           H  
ATOM     47 3HG2 VAL A   3       6.760   3.153  -1.835  1.00  4.71           H  
ATOM     48  N   LEU A   4       8.712   7.811  -2.237  1.00  4.09           N  
ATOM     49  CA  LEU A   4       8.711   9.257  -2.302  1.00  4.09           C  
ATOM     50  C   LEU A   4       8.278   9.691  -3.693  1.00  4.09           C  
ATOM     51  O   LEU A   4       8.639   9.053  -4.686  1.00  4.09           O  
ATOM     52  CB  LEU A   4      10.098   9.784  -1.937  1.00  4.09           C  
ATOM     53  CG  LEU A   4      10.577   9.364  -0.523  1.00  4.09           C  
ATOM     54  CD1 LEU A   4      11.969   9.853  -0.299  1.00  4.09           C  
ATOM     55  CD2 LEU A   4       9.642   9.930   0.515  1.00  4.09           C  
ATOM     56  H   LEU A   4       9.512   7.287  -2.556  1.00  4.09           H  
ATOM     57  HA  LEU A   4       7.995   9.636  -1.580  1.00  4.09           H  
ATOM     58 1HB  LEU A   4      10.821   9.430  -2.667  1.00  4.09           H  
ATOM     59 2HB  LEU A   4      10.074  10.872  -1.973  1.00  4.09           H  
ATOM     60  HG  LEU A   4      10.580   8.274  -0.447  1.00  4.09           H  
ATOM     61 1HD1 LEU A   4      12.309   9.549   0.692  1.00  4.09           H  
ATOM     62 2HD1 LEU A   4      12.606   9.425  -1.052  1.00  4.09           H  
ATOM     63 3HD1 LEU A   4      11.989  10.931  -0.373  1.00  4.09           H  
ATOM     64 1HD2 LEU A   4       9.971   9.630   1.498  1.00  4.09           H  
ATOM     65 2HD2 LEU A   4       9.644  11.011   0.447  1.00  4.09           H  
ATOM     66 3HD2 LEU A   4       8.633   9.554   0.342  1.00  4.09           H  
ATOM     67  N   LYS A   5       7.488  10.757  -3.758  1.00  3.59           N  
ATOM     68  CA  LYS A   5       6.990  11.256  -5.037  1.00  3.59           C  
ATOM     69  C   LYS A   5       7.230  12.751  -5.160  1.00  3.59           C  
ATOM     70  O   LYS A   5       7.184  13.471  -4.173  1.00  3.59           O  
ATOM     71  CB  LYS A   5       5.502  10.925  -5.160  1.00  3.59           C  
ATOM     72  CG  LYS A   5       5.219   9.408  -5.147  1.00  3.59           C  
ATOM     73  CD  LYS A   5       3.750   9.078  -5.315  1.00  3.59           C  
ATOM     74  CE  LYS A   5       3.533   7.565  -5.246  1.00  3.59           C  
ATOM     75  NZ  LYS A   5       2.095   7.195  -5.399  1.00  3.59           N  
ATOM     76  H   LYS A   5       7.234  11.223  -2.884  1.00  3.59           H  
ATOM     77  HA  LYS A   5       7.530  10.762  -5.842  1.00  3.59           H  
ATOM     78 1HB  LYS A   5       4.957  11.384  -4.334  1.00  3.59           H  
ATOM     79 2HB  LYS A   5       5.109  11.344  -6.089  1.00  3.59           H  
ATOM     80 1HG  LYS A   5       5.795   8.925  -5.938  1.00  3.59           H  
ATOM     81 2HG  LYS A   5       5.541   8.996  -4.191  1.00  3.59           H  
ATOM     82 1HD  LYS A   5       3.175   9.558  -4.523  1.00  3.59           H  
ATOM     83 2HD  LYS A   5       3.395   9.447  -6.277  1.00  3.59           H  
ATOM     84 1HE  LYS A   5       4.108   7.086  -6.037  1.00  3.59           H  
ATOM     85 2HE  LYS A   5       3.892   7.199  -4.280  1.00  3.59           H  
ATOM     86 1HZ  LYS A   5       2.000   6.188  -5.343  1.00  3.59           H  
ATOM     87 2HZ  LYS A   5       1.555   7.625  -4.661  1.00  3.59           H  
ATOM     88 3HZ  LYS A   5       1.756   7.517  -6.294  1.00  3.59           H  
ATOM     89  N   CYS A   6       7.468  13.247  -6.359  1.00  3.25           N  
ATOM     90  CA  CYS A   6       7.704  14.679  -6.468  1.00  3.25           C  
ATOM     91  C   CYS A   6       6.391  15.435  -6.233  1.00  3.25           C  
ATOM     92  O   CYS A   6       5.422  15.212  -6.954  1.00  3.25           O  
ATOM     93  CB  CYS A   6       8.269  15.041  -7.831  1.00  3.25           C  
ATOM     94  SG  CYS A   6       8.725  16.762  -7.954  1.00  3.25           S  
ATOM     95  H   CYS A   6       7.496  12.665  -7.186  1.00  3.25           H  
ATOM     96  HA  CYS A   6       8.433  14.954  -5.715  1.00  3.25           H  
ATOM     97 1HB  CYS A   6       9.151  14.439  -8.046  1.00  3.25           H  
ATOM     98 2HB  CYS A   6       7.531  14.830  -8.605  1.00  3.25           H  
ATOM     99  N   PRO A   7       6.311  16.376  -5.268  1.00  3.04           N  
ATOM    100  CA  PRO A   7       5.083  17.058  -4.862  1.00  3.04           C  
ATOM    101  C   PRO A   7       4.571  18.148  -5.802  1.00  3.04           C  
ATOM    102  O   PRO A   7       4.431  19.306  -5.407  1.00  3.04           O  
ATOM    103  CB  PRO A   7       5.503  17.659  -3.516  1.00  3.04           C  
ATOM    104  CG  PRO A   7       6.980  17.950  -3.679  1.00  3.04           C  
ATOM    105  CD  PRO A   7       7.505  16.788  -4.493  1.00  3.04           C  
ATOM    106  HA  PRO A   7       4.302  16.300  -4.710  1.00  3.04           H  
ATOM    107 1HB  PRO A   7       4.910  18.563  -3.308  1.00  3.04           H  
ATOM    108 2HB  PRO A   7       5.294  16.944  -2.705  1.00  3.04           H  
ATOM    109 1HG  PRO A   7       7.123  18.915  -4.187  1.00  3.04           H  
ATOM    110 2HG  PRO A   7       7.464  18.027  -2.694  1.00  3.04           H  
ATOM    111 1HD  PRO A   7       8.301  17.145  -5.135  1.00  3.04           H  
ATOM    112 2HD  PRO A   7       7.833  15.977  -3.815  1.00  3.04           H  
ATOM    113  N   THR A   8       4.270  17.759  -7.033  1.00  2.91           N  
ATOM    114  CA  THR A   8       3.715  18.664  -8.036  1.00  2.91           C  
ATOM    115  C   THR A   8       3.128  17.918  -9.230  1.00  2.91           C  
ATOM    116  O   THR A   8       3.728  16.959  -9.703  1.00  2.91           O  
ATOM    117  CB  THR A   8       4.805  19.620  -8.553  1.00  2.91           C  
ATOM    118  OG1 THR A   8       4.301  20.433  -9.644  1.00  2.91           O  
ATOM    119  CG2 THR A   8       5.934  18.835  -9.016  1.00  2.91           C  
ATOM    120  H   THR A   8       4.438  16.780  -7.264  1.00  2.91           H  
ATOM    121  HA  THR A   8       2.944  19.241  -7.536  1.00  2.91           H  
ATOM    122  HB  THR A   8       5.129  20.277  -7.746  1.00  2.91           H  
ATOM    123  HG1 THR A   8       4.879  21.201  -9.758  1.00  2.91           H  
ATOM    124 1HG2 THR A   8       6.709  19.492  -9.377  1.00  2.91           H  
ATOM    125 2HG2 THR A   8       6.306  18.244  -8.198  1.00  2.91           H  
ATOM    126 3HG2 THR A   8       5.602  18.191  -9.806  1.00  2.91           H  
ATOM    127  N   PRO A   9       2.039  18.411  -9.844  1.00  2.83           N  
ATOM    128  CA  PRO A   9       1.441  17.860 -11.043  1.00  2.83           C  
ATOM    129  C   PRO A   9       2.368  17.959 -12.251  1.00  2.83           C  
ATOM    130  O   PRO A   9       2.145  17.291 -13.260  1.00  2.83           O  
ATOM    131  CB  PRO A   9       0.172  18.708 -11.214  1.00  2.83           C  
ATOM    132  CG  PRO A   9       0.460  19.997 -10.486  1.00  2.83           C  
ATOM    133  CD  PRO A   9       1.313  19.594  -9.307  1.00  2.83           C  
ATOM    134  HA  PRO A   9       1.180  16.808 -10.854  1.00  2.83           H  
ATOM    135 1HB  PRO A   9      -0.026  18.866 -12.285  1.00  2.83           H  
ATOM    136 2HB  PRO A   9      -0.696  18.170 -10.807  1.00  2.83           H  
ATOM    137 1HG  PRO A   9       0.976  20.698 -11.159  1.00  2.83           H  
ATOM    138 2HG  PRO A   9      -0.481  20.483 -10.185  1.00  2.83           H  
ATOM    139 1HD  PRO A   9       1.967  20.433  -9.073  1.00  2.83           H  
ATOM    140 2HD  PRO A   9       0.685  19.304  -8.452  1.00  2.83           H  
ATOM    141  N   GLY A  10       3.395  18.817 -12.176  1.00  2.76           N  
ATOM    142  CA  GLY A  10       4.302  18.961 -13.305  1.00  2.76           C  
ATOM    143  C   GLY A  10       5.459  17.954 -13.305  1.00  2.76           C  
ATOM    144  O   GLY A  10       6.279  17.956 -14.227  1.00  2.76           O  
ATOM    145  H   GLY A  10       3.580  19.364 -11.333  1.00  2.76           H  
ATOM    146 1HA  GLY A  10       3.741  18.866 -14.233  1.00  2.76           H  
ATOM    147 2HA  GLY A  10       4.715  19.971 -13.295  1.00  2.76           H  
ATOM    148  N   CYS A  11       5.554  17.097 -12.285  1.00  2.68           N  
ATOM    149  CA  CYS A  11       6.687  16.176 -12.233  1.00  2.68           C  
ATOM    150  C   CYS A  11       6.325  14.762 -11.800  1.00  2.68           C  
ATOM    151  O   CYS A  11       5.224  14.485 -11.330  1.00  2.68           O  
ATOM    152  CB  CYS A  11       7.743  16.693 -11.282  1.00  2.68           C  
ATOM    153  SG  CYS A  11       8.345  18.357 -11.621  1.00  2.68           S  
ATOM    154  H   CYS A  11       4.860  17.088 -11.533  1.00  2.68           H  
ATOM    155  HA  CYS A  11       7.125  16.116 -13.228  1.00  2.68           H  
ATOM    156 1HB  CYS A  11       7.319  16.680 -10.308  1.00  2.68           H  
ATOM    157 2HB  CYS A  11       8.599  16.016 -11.276  1.00  2.68           H  
ATOM    158  HG  CYS A  11       8.314  18.245 -12.957  1.00  2.68           H  
ATOM    159  N   THR A  12       7.298  13.868 -11.939  1.00  2.59           N  
ATOM    160  CA  THR A  12       7.173  12.487 -11.500  1.00  2.59           C  
ATOM    161  C   THR A  12       8.182  12.223 -10.384  1.00  2.59           C  
ATOM    162  O   THR A  12       9.126  12.993 -10.203  1.00  2.59           O  
ATOM    163  CB  THR A  12       7.406  11.524 -12.684  1.00  2.59           C  
ATOM    164  OG1 THR A  12       8.739  11.694 -13.175  1.00  2.59           O  
ATOM    165  CG2 THR A  12       6.425  11.806 -13.800  1.00  2.59           C  
ATOM    166  H   THR A  12       8.167  14.161 -12.359  1.00  2.59           H  
ATOM    167  HA  THR A  12       6.172  12.326 -11.101  1.00  2.59           H  
ATOM    168  HB  THR A  12       7.281  10.496 -12.347  1.00  2.59           H  
ATOM    169  HG1 THR A  12       8.955  11.000 -13.848  1.00  2.59           H  
ATOM    170 1HG2 THR A  12       6.609  11.116 -14.624  1.00  2.59           H  
ATOM    171 2HG2 THR A  12       5.408  11.674 -13.431  1.00  2.59           H  
ATOM    172 3HG2 THR A  12       6.552  12.829 -14.151  1.00  2.59           H  
ATOM    173  N   GLY A  13       8.040  11.088  -9.684  1.00  2.52           N  
ATOM    174  CA  GLY A  13       8.975  10.693  -8.612  1.00  2.52           C  
ATOM    175  C   GLY A  13      10.413  10.547  -9.113  1.00  2.52           C  
ATOM    176  O   GLY A  13      11.368  10.653  -8.352  1.00  2.52           O  
ATOM    177  H   GLY A  13       7.251  10.490  -9.890  1.00  2.52           H  
ATOM    178 1HA  GLY A  13       8.955  11.433  -7.818  1.00  2.52           H  
ATOM    179 2HA  GLY A  13       8.646   9.751  -8.174  1.00  2.52           H  
ATOM    180  N   GLN A  14      10.563  10.381 -10.417  1.00  2.51           N  
ATOM    181  CA  GLN A  14      11.840  10.231 -11.094  1.00  2.51           C  
ATOM    182  C   GLN A  14      12.727  11.455 -10.879  1.00  2.51           C  
ATOM    183  O   GLN A  14      13.954  11.355 -10.897  1.00  2.51           O  
ATOM    184  CB  GLN A  14      11.573  10.071 -12.585  1.00  2.51           C  
ATOM    185  CG  GLN A  14      10.878   8.771 -12.955  1.00  2.51           C  
ATOM    186  CD  GLN A  14      10.390   8.766 -14.392  1.00  2.51           C  
ATOM    187  OE1 GLN A  14       9.717   9.721 -14.827  1.00  2.51           O  
ATOM    188  NE2 GLN A  14      10.716   7.710 -15.136  1.00  2.51           N  
ATOM    189  H   GLN A  14       9.727  10.339 -10.979  1.00  2.51           H  
ATOM    190  HA  GLN A  14      12.349   9.352 -10.700  1.00  2.51           H  
ATOM    191 1HB  GLN A  14      11.000  10.907 -12.940  1.00  2.51           H  
ATOM    192 2HB  GLN A  14      12.523  10.094 -13.115  1.00  2.51           H  
ATOM    193 1HG  GLN A  14      11.576   7.945 -12.825  1.00  2.51           H  
ATOM    194 2HG  GLN A  14      10.015   8.641 -12.301  1.00  2.51           H  
ATOM    195 1HE2 GLN A  14      10.419   7.657 -16.090  1.00  2.51           H  
ATOM    196 2HE2 GLN A  14      11.260   6.967 -14.741  1.00  2.51           H  
ATOM    197  N   GLY A  15      12.101  12.626 -10.738  1.00  2.59           N  
ATOM    198  CA  GLY A  15      12.821  13.875 -10.550  1.00  2.59           C  
ATOM    199  C   GLY A  15      13.002  14.240  -9.075  1.00  2.59           C  
ATOM    200  O   GLY A  15      13.518  15.313  -8.759  1.00  2.59           O  
ATOM    201  H   GLY A  15      11.081  12.650 -10.711  1.00  2.59           H  
ATOM    202 1HA  GLY A  15      13.795  13.807 -11.033  1.00  2.59           H  
ATOM    203 2HA  GLY A  15      12.273  14.671 -11.046  1.00  2.59           H  
ATOM    204  N   HIS A  16      12.556  13.375  -8.167  1.00  2.81           N  
ATOM    205  CA  HIS A  16      12.637  13.680  -6.749  1.00  2.81           C  
ATOM    206  C   HIS A  16      13.954  13.214  -6.138  1.00  2.81           C  
ATOM    207  O   HIS A  16      14.494  12.169  -6.502  1.00  2.81           O  
ATOM    208  CB  HIS A  16      11.421  13.101  -6.011  1.00  2.81           C  
ATOM    209  CG  HIS A  16      11.370  13.483  -4.600  1.00  2.81           C  
ATOM    210  ND1 HIS A  16      11.905  12.708  -3.610  1.00  2.81           N  
ATOM    211  CD2 HIS A  16      10.910  14.602  -4.000  1.00  2.81           C  
ATOM    212  CE1 HIS A  16      11.782  13.327  -2.468  1.00  2.81           C  
ATOM    213  NE2 HIS A  16      11.181  14.484  -2.682  1.00  2.81           N  
ATOM    214  H   HIS A  16      12.159  12.479  -8.445  1.00  2.81           H  
ATOM    215  HA  HIS A  16      12.603  14.757  -6.614  1.00  2.81           H  
ATOM    216 1HB  HIS A  16      10.514  13.431  -6.487  1.00  2.81           H  
ATOM    217 2HB  HIS A  16      11.440  12.014  -6.071  1.00  2.81           H  
ATOM    218  HD2 HIS A  16      10.441  15.453  -4.472  1.00  2.81           H  
ATOM    219  HE1 HIS A  16      12.138  12.957  -1.517  1.00  2.81           H  
ATOM    220  HE2 HIS A  16      10.974  15.187  -1.965  1.00  2.81           H  
ATOM    221  N   VAL A  17      14.467  13.989  -5.186  1.00  3.16           N  
ATOM    222  CA  VAL A  17      15.688  13.616  -4.483  1.00  3.16           C  
ATOM    223  C   VAL A  17      15.356  12.898  -3.180  1.00  3.16           C  
ATOM    224  O   VAL A  17      14.738  13.471  -2.286  1.00  3.16           O  
ATOM    225  CB  VAL A  17      16.531  14.865  -4.195  1.00  3.16           C  
ATOM    226  CG1 VAL A  17      17.786  14.474  -3.422  1.00  3.16           C  
ATOM    227  CG2 VAL A  17      16.888  15.546  -5.514  1.00  3.16           C  
ATOM    228  H   VAL A  17      13.986  14.841  -4.935  1.00  3.16           H  
ATOM    229  HA  VAL A  17      16.265  12.942  -5.117  1.00  3.16           H  
ATOM    230  HB  VAL A  17      15.955  15.550  -3.584  1.00  3.16           H  
ATOM    231 1HG1 VAL A  17      18.376  15.363  -3.207  1.00  3.16           H  
ATOM    232 2HG1 VAL A  17      17.507  13.990  -2.486  1.00  3.16           H  
ATOM    233 3HG1 VAL A  17      18.377  13.781  -4.020  1.00  3.16           H  
ATOM    234 1HG2 VAL A  17      17.476  16.442  -5.317  1.00  3.16           H  
ATOM    235 2HG2 VAL A  17      17.466  14.858  -6.132  1.00  3.16           H  
ATOM    236 3HG2 VAL A  17      15.972  15.823  -6.041  1.00  3.16           H  
ATOM    237  N   ASN A  18      15.763  11.640  -3.092  1.00  3.64           N  
ATOM    238  CA  ASN A  18      15.419  10.763  -1.977  1.00  3.64           C  
ATOM    239  C   ASN A  18      16.192  11.110  -0.712  1.00  3.64           C  
ATOM    240  O   ASN A  18      17.420  11.052  -0.698  1.00  3.64           O  
ATOM    241  CB  ASN A  18      15.657   9.311  -2.373  1.00  3.64           C  
ATOM    242  CG  ASN A  18      15.129   8.270  -1.382  1.00  3.64           C  
ATOM    243  OD1 ASN A  18      15.036   8.459  -0.163  1.00  3.64           O  
ATOM    244  ND2 ASN A  18      14.769   7.131  -1.925  1.00  3.64           N  
ATOM    245  H   ASN A  18      16.294  11.261  -3.864  1.00  3.64           H  
ATOM    246  HA  ASN A  18      14.359  10.902  -1.758  1.00  3.64           H  
ATOM    247 1HB  ASN A  18      15.195   9.128  -3.345  1.00  3.64           H  
ATOM    248 2HB  ASN A  18      16.729   9.149  -2.491  1.00  3.64           H  
ATOM    249 1HD2 ASN A  18      14.416   6.392  -1.351  1.00  3.64           H  
ATOM    250 2HD2 ASN A  18      14.855   6.999  -2.913  1.00  3.64           H  
ATOM    251  N   SER A  19      15.481  11.501   0.348  1.00  4.17           N  
ATOM    252  CA  SER A  19      16.125  11.885   1.607  1.00  4.17           C  
ATOM    253  C   SER A  19      16.784  10.728   2.348  1.00  4.17           C  
ATOM    254  O   SER A  19      17.523  10.940   3.314  1.00  4.17           O  
ATOM    255  CB  SER A  19      15.111  12.453   2.566  1.00  4.17           C  
ATOM    256  OG  SER A  19      14.209  11.452   3.005  1.00  4.17           O  
ATOM    257  H   SER A  19      14.470  11.538   0.276  1.00  4.17           H  
ATOM    258  HA  SER A  19      16.887  12.632   1.385  1.00  4.17           H  
ATOM    259 1HB  SER A  19      15.632  12.872   3.426  1.00  4.17           H  
ATOM    260 2HB  SER A  19      14.556  13.247   2.105  1.00  4.17           H  
ATOM    261  HG  SER A  19      13.430  11.544   2.383  1.00  4.17           H  
ATOM    262  N   ASN A  20      16.399   9.504   1.981  1.00  4.63           N  
ATOM    263  CA  ASN A  20      16.822   8.246   2.604  1.00  4.63           C  
ATOM    264  C   ASN A  20      16.366   8.138   4.067  1.00  4.63           C  
ATOM    265  O   ASN A  20      16.797   7.248   4.801  1.00  4.63           O  
ATOM    266  CB  ASN A  20      18.326   8.067   2.480  1.00  4.63           C  
ATOM    267  CG  ASN A  20      18.771   7.962   1.034  1.00  4.63           C  
ATOM    268  OD1 ASN A  20      18.143   7.273   0.217  1.00  4.63           O  
ATOM    269  ND2 ASN A  20      19.845   8.637   0.708  1.00  4.63           N  
ATOM    270  H   ASN A  20      15.798   9.423   1.169  1.00  4.63           H  
ATOM    271  HA  ASN A  20      16.346   7.427   2.062  1.00  4.63           H  
ATOM    272 1HB  ASN A  20      18.852   8.890   2.956  1.00  4.63           H  
ATOM    273 2HB  ASN A  20      18.620   7.156   3.000  1.00  4.63           H  
ATOM    274 1HD2 ASN A  20      20.187   8.611  -0.231  1.00  4.63           H  
ATOM    275 2HD2 ASN A  20      20.321   9.182   1.398  1.00  4.63           H  
ATOM    276  N   ARG A  21      15.453   9.030   4.470  1.00  4.90           N  
ATOM    277  CA  ARG A  21      14.875   9.084   5.804  1.00  4.90           C  
ATOM    278  C   ARG A  21      13.364   8.986   5.702  1.00  4.90           C  
ATOM    279  O   ARG A  21      12.634   9.267   6.650  1.00  4.90           O  
ATOM    280  CB  ARG A  21      15.290  10.388   6.459  1.00  4.90           C  
ATOM    281  CG  ARG A  21      16.785  10.473   6.752  1.00  4.90           C  
ATOM    282  CD  ARG A  21      17.233  11.850   6.992  1.00  4.90           C  
ATOM    283  NE  ARG A  21      18.624  11.900   7.429  1.00  4.90           N  
ATOM    284  CZ  ARG A  21      19.712  11.789   6.623  1.00  4.90           C  
ATOM    285  NH1 ARG A  21      19.601  11.593   5.317  1.00  4.90           N  
ATOM    286  NH2 ARG A  21      20.921  11.874   7.159  1.00  4.90           N  
ATOM    287  H   ARG A  21      15.149   9.757   3.823  1.00  4.90           H  
ATOM    288  HA  ARG A  21      15.249   8.245   6.390  1.00  4.90           H  
ATOM    289 1HB  ARG A  21      15.031  11.222   5.801  1.00  4.90           H  
ATOM    290 2HB  ARG A  21      14.749  10.523   7.393  1.00  4.90           H  
ATOM    291 1HG  ARG A  21      17.017   9.874   7.631  1.00  4.90           H  
ATOM    292 2HG  ARG A  21      17.347  10.093   5.901  1.00  4.90           H  
ATOM    293 1HD  ARG A  21      17.146  12.416   6.063  1.00  4.90           H  
ATOM    294 2HD  ARG A  21      16.614  12.310   7.759  1.00  4.90           H  
ATOM    295  HE  ARG A  21      18.792  12.047   8.415  1.00  4.90           H  
ATOM    296 1HH1 ARG A  21      18.684  11.503   4.851  1.00  4.90           H  
ATOM    297 2HH1 ARG A  21      20.432  11.513   4.754  1.00  4.90           H  
ATOM    298 1HH2 ARG A  21      21.025  12.021   8.154  1.00  4.90           H  
ATOM    299 2HH2 ARG A  21      21.739  11.790   6.574  1.00  4.90           H  
ATOM    300  N   ASN A  22      12.915   8.593   4.515  1.00  4.94           N  
ATOM    301  CA  ASN A  22      11.508   8.492   4.128  1.00  4.94           C  
ATOM    302  C   ASN A  22      10.766   9.833   4.218  1.00  4.94           C  
ATOM    303  O   ASN A  22       9.568   9.866   4.507  1.00  4.94           O  
ATOM    304  CB  ASN A  22      10.797   7.442   4.960  1.00  4.94           C  
ATOM    305  CG  ASN A  22      11.415   6.082   4.806  1.00  4.94           C  
ATOM    306  OD1 ASN A  22      11.898   5.716   3.728  1.00  4.94           O  
ATOM    307  ND2 ASN A  22      11.412   5.322   5.870  1.00  4.94           N  
ATOM    308  H   ASN A  22      13.610   8.353   3.825  1.00  4.94           H  
ATOM    309  HA  ASN A  22      11.468   8.179   3.082  1.00  4.94           H  
ATOM    310 1HB  ASN A  22      10.796   7.720   6.012  1.00  4.94           H  
ATOM    311 2HB  ASN A  22       9.755   7.381   4.642  1.00  4.94           H  
ATOM    312 1HD2 ASN A  22      11.808   4.405   5.833  1.00  4.94           H  
ATOM    313 2HD2 ASN A  22      11.009   5.659   6.722  1.00  4.94           H  
ATOM    314  N   THR A  23      11.464  10.932   3.914  1.00  4.81           N  
ATOM    315  CA  THR A  23      10.862  12.253   3.892  1.00  4.81           C  
ATOM    316  C   THR A  23      11.086  12.811   2.499  1.00  4.81           C  
ATOM    317  O   THR A  23      11.973  12.332   1.781  1.00  4.81           O  
ATOM    318  CB  THR A  23      11.498  13.180   4.940  1.00  4.81           C  
ATOM    319  OG1 THR A  23      12.869  13.415   4.591  1.00  4.81           O  
ATOM    320  CG2 THR A  23      11.450  12.537   6.304  1.00  4.81           C  
ATOM    321  H   THR A  23      12.446  10.874   3.693  1.00  4.81           H  
ATOM    322  HA  THR A  23       9.790  12.174   4.073  1.00  4.81           H  
ATOM    323  HB  THR A  23      10.963  14.126   4.971  1.00  4.81           H  
ATOM    324  HG1 THR A  23      13.249  12.609   4.196  1.00  4.81           H  
ATOM    325 1HG2 THR A  23      11.908  13.199   7.035  1.00  4.81           H  
ATOM    326 2HG2 THR A  23      10.414  12.347   6.581  1.00  4.81           H  
ATOM    327 3HG2 THR A  23      11.990  11.608   6.279  1.00  4.81           H  
ATOM    328  N   HIS A  24      10.356  13.873   2.148  1.00  4.57           N  
ATOM    329  CA  HIS A  24      10.456  14.445   0.807  1.00  4.57           C  
ATOM    330  C   HIS A  24      11.338  15.670   0.571  1.00  4.57           C  
ATOM    331  O   HIS A  24      11.253  16.260  -0.506  1.00  4.57           O  
ATOM    332  CB  HIS A  24       9.073  14.816   0.272  1.00  4.57           C  
ATOM    333  CG  HIS A  24       8.195  13.673  -0.057  1.00  4.57           C  
ATOM    334  ND1 HIS A  24       7.378  13.040   0.857  1.00  4.57           N  
ATOM    335  CD2 HIS A  24       8.019  13.049  -1.227  1.00  4.57           C  
ATOM    336  CE1 HIS A  24       6.716  12.071   0.238  1.00  4.57           C  
ATOM    337  NE2 HIS A  24       7.092  12.064  -1.037  1.00  4.57           N  
ATOM    338  H   HIS A  24       9.679  14.245   2.799  1.00  4.57           H  
ATOM    339  HA  HIS A  24      10.837  13.662   0.164  1.00  4.57           H  
ATOM    340 1HB  HIS A  24       8.559  15.435   1.008  1.00  4.57           H  
ATOM    341 2HB  HIS A  24       9.185  15.420  -0.629  1.00  4.57           H  
ATOM    342  HD1 HIS A  24       7.273  13.265   1.827  1.00  4.57           H  
ATOM    343  HD2 HIS A  24       8.467  13.208  -2.198  1.00  4.57           H  
ATOM    344  HE1 HIS A  24       6.010  11.443   0.780  1.00  4.57           H  
ATOM    345  N   ARG A  25      12.162  16.075   1.532  1.00  4.28           N  
ATOM    346  CA  ARG A  25      13.027  17.248   1.314  1.00  4.28           C  
ATOM    347  C   ARG A  25      12.217  18.450   0.809  1.00  4.28           C  
ATOM    348  O   ARG A  25      12.632  19.133  -0.140  1.00  4.28           O  
ATOM    349  CB  ARG A  25      14.133  16.952   0.294  1.00  4.28           C  
ATOM    350  CG  ARG A  25      15.085  15.830   0.670  1.00  4.28           C  
ATOM    351  CD  ARG A  25      16.167  15.640  -0.337  1.00  4.28           C  
ATOM    352  NE  ARG A  25      17.118  16.748  -0.386  1.00  4.28           N  
ATOM    353  CZ  ARG A  25      18.191  16.883   0.424  1.00  4.28           C  
ATOM    354  NH1 ARG A  25      18.446  15.977   1.338  1.00  4.28           N  
ATOM    355  NH2 ARG A  25      18.991  17.927   0.298  1.00  4.28           N  
ATOM    356  H   ARG A  25      12.206  15.560   2.403  1.00  4.28           H  
ATOM    357  HA  ARG A  25      13.492  17.515   2.264  1.00  4.28           H  
ATOM    358 1HB  ARG A  25      13.701  16.697  -0.673  1.00  4.28           H  
ATOM    359 2HB  ARG A  25      14.732  17.850   0.146  1.00  4.28           H  
ATOM    360 1HG  ARG A  25      15.524  16.004   1.649  1.00  4.28           H  
ATOM    361 2HG  ARG A  25      14.510  14.915   0.677  1.00  4.28           H  
ATOM    362 1HD  ARG A  25      16.712  14.721  -0.127  1.00  4.28           H  
ATOM    363 2HD  ARG A  25      15.700  15.563  -1.303  1.00  4.28           H  
ATOM    364  HE  ARG A  25      16.959  17.468  -1.080  1.00  4.28           H  
ATOM    365 1HH1 ARG A  25      17.840  15.177   1.435  1.00  4.28           H  
ATOM    366 2HH1 ARG A  25      19.249  16.081   1.942  1.00  4.28           H  
ATOM    367 1HH2 ARG A  25      18.801  18.630  -0.403  1.00  4.28           H  
ATOM    368 2HH2 ARG A  25      19.792  18.024   0.905  1.00  4.28           H  
ATOM    369  N   SER A  26      11.093  18.734   1.481  1.00  3.96           N  
ATOM    370  CA  SER A  26      10.163  19.799   1.093  1.00  3.96           C  
ATOM    371  C   SER A  26      10.778  21.196   1.103  1.00  3.96           C  
ATOM    372  O   SER A  26      10.253  22.116   0.482  1.00  3.96           O  
ATOM    373  CB  SER A  26       8.952  19.764   2.004  1.00  3.96           C  
ATOM    374  OG  SER A  26       9.294  20.109   3.320  1.00  3.96           O  
ATOM    375  H   SER A  26      10.850  18.147   2.265  1.00  3.96           H  
ATOM    376  HA  SER A  26       9.827  19.589   0.076  1.00  3.96           H  
ATOM    377 1HB  SER A  26       8.193  20.450   1.630  1.00  3.96           H  
ATOM    378 2HB  SER A  26       8.524  18.763   1.989  1.00  3.96           H  
ATOM    379  HG  SER A  26       9.436  21.060   3.314  1.00  3.96           H  
ATOM    380  N   LEU A  27      11.899  21.348   1.795  1.00  3.63           N  
ATOM    381  CA  LEU A  27      12.618  22.611   1.865  1.00  3.63           C  
ATOM    382  C   LEU A  27      13.193  23.019   0.501  1.00  3.63           C  
ATOM    383  O   LEU A  27      13.408  24.207   0.247  1.00  3.63           O  
ATOM    384  CB  LEU A  27      13.758  22.499   2.880  1.00  3.63           C  
ATOM    385  CG  LEU A  27      13.322  22.340   4.342  1.00  3.63           C  
ATOM    386  CD1 LEU A  27      14.549  22.102   5.213  1.00  3.63           C  
ATOM    387  CD2 LEU A  27      12.574  23.588   4.779  1.00  3.63           C  
ATOM    388  H   LEU A  27      12.264  20.547   2.285  1.00  3.63           H  
ATOM    389  HA  LEU A  27      11.925  23.384   2.191  1.00  3.63           H  
ATOM    390 1HB  LEU A  27      14.374  21.641   2.616  1.00  3.63           H  
ATOM    391 2HB  LEU A  27      14.372  23.395   2.809  1.00  3.63           H  
ATOM    392  HG  LEU A  27      12.666  21.474   4.435  1.00  3.63           H  
ATOM    393 1HD1 LEU A  27      14.239  21.980   6.252  1.00  3.63           H  
ATOM    394 2HD1 LEU A  27      15.063  21.200   4.881  1.00  3.63           H  
ATOM    395 3HD1 LEU A  27      15.223  22.954   5.134  1.00  3.63           H  
ATOM    396 1HD2 LEU A  27      12.258  23.477   5.817  1.00  3.63           H  
ATOM    397 2HD2 LEU A  27      13.230  24.455   4.690  1.00  3.63           H  
ATOM    398 3HD2 LEU A  27      11.699  23.728   4.145  1.00  3.63           H  
ATOM    399  N   SER A  28      13.501  22.031  -0.349  1.00  3.29           N  
ATOM    400  CA  SER A  28      14.079  22.300  -1.664  1.00  3.29           C  
ATOM    401  C   SER A  28      13.152  21.882  -2.808  1.00  3.29           C  
ATOM    402  O   SER A  28      13.083  22.553  -3.841  1.00  3.29           O  
ATOM    403  CB  SER A  28      15.411  21.595  -1.810  1.00  3.29           C  
ATOM    404  OG  SER A  28      16.361  22.111  -0.908  1.00  3.29           O  
ATOM    405  H   SER A  28      13.283  21.068  -0.102  1.00  3.29           H  
ATOM    406  HA  SER A  28      14.249  23.373  -1.751  1.00  3.29           H  
ATOM    407 1HB  SER A  28      15.275  20.526  -1.633  1.00  3.29           H  
ATOM    408 2HB  SER A  28      15.770  21.713  -2.831  1.00  3.29           H  
ATOM    409  HG  SER A  28      16.344  23.067  -1.027  1.00  3.29           H  
ATOM    410  N   GLY A  29      12.448  20.767  -2.628  1.00  2.96           N  
ATOM    411  CA  GLY A  29      11.590  20.222  -3.672  1.00  2.96           C  
ATOM    412  C   GLY A  29      12.419  19.597  -4.793  1.00  2.96           C  
ATOM    413  O   GLY A  29      13.613  19.341  -4.630  1.00  2.96           O  
ATOM    414  H   GLY A  29      12.516  20.261  -1.748  1.00  2.96           H  
ATOM    415 1HA  GLY A  29      10.933  19.468  -3.238  1.00  2.96           H  
ATOM    416 2HA  GLY A  29      10.958  21.012  -4.076  1.00  2.96           H  
ATOM    417  N   CYS A  30      11.771  19.320  -5.921  1.00  2.68           N  
ATOM    418  CA  CYS A  30      12.446  18.686  -7.049  1.00  2.68           C  
ATOM    419  C   CYS A  30      13.141  19.751  -7.894  1.00  2.68           C  
ATOM    420  O   CYS A  30      12.516  20.775  -8.170  1.00  2.68           O  
ATOM    421  CB  CYS A  30      11.430  17.991  -7.930  1.00  2.68           C  
ATOM    422  SG  CYS A  30      10.547  16.776  -7.068  1.00  2.68           S  
ATOM    423  H   CYS A  30      10.794  19.558  -5.997  1.00  2.68           H  
ATOM    424  HA  CYS A  30      13.133  17.945  -6.659  1.00  2.68           H  
ATOM    425 1HB  CYS A  30      10.723  18.716  -8.330  1.00  2.68           H  
ATOM    426 2HB  CYS A  30      11.934  17.511  -8.773  1.00  2.68           H  
ATOM    427  N   PRO A  31      14.384  19.544  -8.365  1.00  2.47           N  
ATOM    428  CA  PRO A  31      15.104  20.423  -9.279  1.00  2.47           C  
ATOM    429  C   PRO A  31      14.293  20.806 -10.519  1.00  2.47           C  
ATOM    430  O   PRO A  31      14.410  21.924 -11.021  1.00  2.47           O  
ATOM    431  CB  PRO A  31      16.314  19.566  -9.651  1.00  2.47           C  
ATOM    432  CG  PRO A  31      16.551  18.709  -8.428  1.00  2.47           C  
ATOM    433  CD  PRO A  31      15.169  18.378  -7.912  1.00  2.47           C  
ATOM    434  HA  PRO A  31      15.420  21.324  -8.730  1.00  2.47           H  
ATOM    435 1HB  PRO A  31      16.092  18.973 -10.553  1.00  2.47           H  
ATOM    436 2HB  PRO A  31      17.170  20.212  -9.894  1.00  2.47           H  
ATOM    437 1HG  PRO A  31      17.125  17.809  -8.698  1.00  2.47           H  
ATOM    438 2HG  PRO A  31      17.152  19.260  -7.688  1.00  2.47           H  
ATOM    439 1HD  PRO A  31      14.791  17.444  -8.351  1.00  2.47           H  
ATOM    440 2HD  PRO A  31      15.226  18.343  -6.810  1.00  2.47           H  
ATOM    441  N   ILE A  32      13.435  19.899 -10.994  1.00  2.35           N  
ATOM    442  CA  ILE A  32      12.634  20.214 -12.167  1.00  2.35           C  
ATOM    443  C   ILE A  32      11.627  21.280 -11.817  1.00  2.35           C  
ATOM    444  O   ILE A  32      11.475  22.270 -12.533  1.00  2.35           O  
ATOM    445  CB  ILE A  32      11.830  19.015 -12.660  1.00  2.35           C  
ATOM    446  CG1 ILE A  32      12.720  17.918 -13.168  1.00  2.35           C  
ATOM    447  CG2 ILE A  32      10.876  19.487 -13.762  1.00  2.35           C  
ATOM    448  CD1 ILE A  32      11.954  16.631 -13.388  1.00  2.35           C  
ATOM    449  H   ILE A  32      13.354  18.992 -10.562  1.00  2.35           H  
ATOM    450  HA  ILE A  32      13.282  20.582 -12.962  1.00  2.35           H  
ATOM    451  HB  ILE A  32      11.263  18.603 -11.832  1.00  2.35           H  
ATOM    452 1HG1 ILE A  32      13.178  18.225 -14.108  1.00  2.35           H  
ATOM    453 2HG1 ILE A  32      13.511  17.733 -12.439  1.00  2.35           H  
ATOM    454 1HG2 ILE A  32      10.279  18.647 -14.113  1.00  2.35           H  
ATOM    455 2HG2 ILE A  32      10.212  20.263 -13.374  1.00  2.35           H  
ATOM    456 3HG2 ILE A  32      11.453  19.891 -14.591  1.00  2.35           H  
ATOM    457 1HD1 ILE A  32      12.633  15.857 -13.749  1.00  2.35           H  
ATOM    458 2HD1 ILE A  32      11.502  16.317 -12.450  1.00  2.35           H  
ATOM    459 3HD1 ILE A  32      11.170  16.798 -14.126  1.00  2.35           H  
ATOM    460  N   ALA A  33      10.923  21.066 -10.708  1.00  2.33           N  
ATOM    461  CA  ALA A  33       9.924  22.013 -10.270  1.00  2.33           C  
ATOM    462  C   ALA A  33      10.589  23.344 -10.000  1.00  2.33           C  
ATOM    463  O   ALA A  33      10.039  24.400 -10.309  1.00  2.33           O  
ATOM    464  CB  ALA A  33       9.219  21.502  -9.032  1.00  2.33           C  
ATOM    465  H   ALA A  33      11.104  20.242 -10.152  1.00  2.33           H  
ATOM    466  HA  ALA A  33       9.197  22.144 -11.075  1.00  2.33           H  
ATOM    467 1HB  ALA A  33       8.462  22.217  -8.722  1.00  2.33           H  
ATOM    468 2HB  ALA A  33       8.754  20.549  -9.253  1.00  2.33           H  
ATOM    469 3HB  ALA A  33       9.946  21.370  -8.233  1.00  2.33           H  
ATOM    470  N   ALA A  34      11.797  23.299  -9.429  1.00  2.37           N  
ATOM    471  CA  ALA A  34      12.514  24.526  -9.150  1.00  2.37           C  
ATOM    472  C   ALA A  34      12.780  25.276 -10.441  1.00  2.37           C  
ATOM    473  O   ALA A  34      12.607  26.494 -10.505  1.00  2.37           O  
ATOM    474  CB  ALA A  34      13.819  24.224  -8.447  1.00  2.37           C  
ATOM    475  H   ALA A  34      12.205  22.401  -9.169  1.00  2.37           H  
ATOM    476  HA  ALA A  34      11.891  25.147  -8.509  1.00  2.37           H  
ATOM    477 1HB  ALA A  34      14.338  25.153  -8.228  1.00  2.37           H  
ATOM    478 2HB  ALA A  34      13.615  23.688  -7.517  1.00  2.37           H  
ATOM    479 3HB  ALA A  34      14.437  23.608  -9.088  1.00  2.37           H  
ATOM    480  N   ALA A  35      13.162  24.548 -11.493  1.00  2.44           N  
ATOM    481  CA  ALA A  35      13.419  25.176 -12.773  1.00  2.44           C  
ATOM    482  C   ALA A  35      12.163  25.847 -13.307  1.00  2.44           C  
ATOM    483  O   ALA A  35      12.229  26.964 -13.827  1.00  2.44           O  
ATOM    484  CB  ALA A  35      13.932  24.152 -13.766  1.00  2.44           C  
ATOM    485  H   ALA A  35      13.312  23.542 -11.393  1.00  2.44           H  
ATOM    486  HA  ALA A  35      14.179  25.943 -12.626  1.00  2.44           H  
ATOM    487 1HB  ALA A  35      14.146  24.639 -14.714  1.00  2.44           H  
ATOM    488 2HB  ALA A  35      14.840  23.693 -13.374  1.00  2.44           H  
ATOM    489 3HB  ALA A  35      13.181  23.385 -13.918  1.00  2.44           H  
ATOM    490  N   GLU A  36      11.005  25.190 -13.146  1.00  2.54           N  
ATOM    491  CA  GLU A  36       9.759  25.788 -13.617  1.00  2.54           C  
ATOM    492  C   GLU A  36       9.424  27.050 -12.827  1.00  2.54           C  
ATOM    493  O   GLU A  36       8.996  28.059 -13.395  1.00  2.54           O  
ATOM    494  CB  GLU A  36       8.580  24.811 -13.517  1.00  2.54           C  
ATOM    495  CG  GLU A  36       8.614  23.626 -14.487  1.00  2.54           C  
ATOM    496  CD  GLU A  36       7.371  22.737 -14.384  1.00  2.54           C  
ATOM    497  OE1 GLU A  36       6.576  22.941 -13.492  1.00  2.54           O  
ATOM    498  OE2 GLU A  36       7.214  21.876 -15.217  1.00  2.54           O  
ATOM    499  H   GLU A  36      11.013  24.260 -12.720  1.00  2.54           H  
ATOM    500  HA  GLU A  36       9.887  26.065 -14.663  1.00  2.54           H  
ATOM    501 1HB  GLU A  36       8.541  24.403 -12.508  1.00  2.54           H  
ATOM    502 2HB  GLU A  36       7.649  25.352 -13.683  1.00  2.54           H  
ATOM    503 1HG  GLU A  36       8.700  24.003 -15.505  1.00  2.54           H  
ATOM    504 2HG  GLU A  36       9.502  23.029 -14.271  1.00  2.54           H  
ATOM    505  N   LYS A  37       9.670  27.022 -11.515  1.00  2.72           N  
ATOM    506  CA  LYS A  37       9.379  28.181 -10.683  1.00  2.72           C  
ATOM    507  C   LYS A  37      10.263  29.349 -11.096  1.00  2.72           C  
ATOM    508  O   LYS A  37       9.802  30.498 -11.170  1.00  2.72           O  
ATOM    509  CB  LYS A  37       9.600  27.836  -9.210  1.00  2.72           C  
ATOM    510  CG  LYS A  37       8.562  26.875  -8.624  1.00  2.72           C  
ATOM    511  CD  LYS A  37       8.897  26.514  -7.187  1.00  2.72           C  
ATOM    512  CE  LYS A  37       7.904  25.515  -6.616  1.00  2.72           C  
ATOM    513  NZ  LYS A  37       8.248  25.130  -5.217  1.00  2.72           N  
ATOM    514  H   LYS A  37      10.020  26.162 -11.090  1.00  2.72           H  
ATOM    515  HA  LYS A  37       8.340  28.469 -10.832  1.00  2.72           H  
ATOM    516 1HB  LYS A  37      10.580  27.376  -9.093  1.00  2.72           H  
ATOM    517 2HB  LYS A  37       9.593  28.748  -8.617  1.00  2.72           H  
ATOM    518 1HG  LYS A  37       7.581  27.346  -8.651  1.00  2.72           H  
ATOM    519 2HG  LYS A  37       8.521  25.973  -9.222  1.00  2.72           H  
ATOM    520 1HD  LYS A  37       9.895  26.076  -7.154  1.00  2.72           H  
ATOM    521 2HD  LYS A  37       8.892  27.413  -6.574  1.00  2.72           H  
ATOM    522 1HE  LYS A  37       6.908  25.954  -6.628  1.00  2.72           H  
ATOM    523 2HE  LYS A  37       7.904  24.619  -7.240  1.00  2.72           H  
ATOM    524 1HZ  LYS A  37       7.569  24.466  -4.873  1.00  2.72           H  
ATOM    525 2HZ  LYS A  37       9.170  24.710  -5.199  1.00  2.72           H  
ATOM    526 3HZ  LYS A  37       8.242  25.952  -4.630  1.00  2.72           H  
ATOM    527  N   LEU A  38      11.528  29.059 -11.395  1.00  3.10           N  
ATOM    528  CA  LEU A  38      12.444  30.095 -11.825  1.00  3.10           C  
ATOM    529  C   LEU A  38      12.038  30.638 -13.180  1.00  3.10           C  
ATOM    530  O   LEU A  38      12.034  31.850 -13.392  1.00  3.10           O  
ATOM    531  CB  LEU A  38      13.861  29.536 -11.885  1.00  3.10           C  
ATOM    532  CG  LEU A  38      14.477  29.208 -10.533  1.00  3.10           C  
ATOM    533  CD1 LEU A  38      15.770  28.446 -10.741  1.00  3.10           C  
ATOM    534  CD2 LEU A  38      14.713  30.506  -9.783  1.00  3.10           C  
ATOM    535  H   LEU A  38      11.864  28.098 -11.298  1.00  3.10           H  
ATOM    536  HA  LEU A  38      12.415  30.907 -11.099  1.00  3.10           H  
ATOM    537 1HB  LEU A  38      13.843  28.620 -12.473  1.00  3.10           H  
ATOM    538 2HB  LEU A  38      14.504  30.259 -12.388  1.00  3.10           H  
ATOM    539  HG  LEU A  38      13.799  28.583  -9.961  1.00  3.10           H  
ATOM    540 1HD1 LEU A  38      16.211  28.207  -9.774  1.00  3.10           H  
ATOM    541 2HD1 LEU A  38      15.558  27.524 -11.280  1.00  3.10           H  
ATOM    542 3HD1 LEU A  38      16.463  29.057 -11.318  1.00  3.10           H  
ATOM    543 1HD2 LEU A  38      15.150  30.288  -8.809  1.00  3.10           H  
ATOM    544 2HD2 LEU A  38      15.394  31.139 -10.356  1.00  3.10           H  
ATOM    545 3HD2 LEU A  38      13.763  31.024  -9.648  1.00  3.10           H  
ATOM    546  N   ALA A  39      11.633  29.755 -14.093  1.00  3.75           N  
ATOM    547  CA  ALA A  39      11.247  30.209 -15.415  1.00  3.75           C  
ATOM    548  C   ALA A  39      10.070  31.161 -15.339  1.00  3.75           C  
ATOM    549  O   ALA A  39      10.099  32.237 -15.937  1.00  3.75           O  
ATOM    550  CB  ALA A  39      10.887  29.020 -16.284  1.00  3.75           C  
ATOM    551  H   ALA A  39      11.642  28.756 -13.886  1.00  3.75           H  
ATOM    552  HA  ALA A  39      12.092  30.742 -15.853  1.00  3.75           H  
ATOM    553 1HB  ALA A  39      10.616  29.364 -17.280  1.00  3.75           H  
ATOM    554 2HB  ALA A  39      11.741  28.345 -16.346  1.00  3.75           H  
ATOM    555 3HB  ALA A  39      10.043  28.493 -15.838  1.00  3.75           H  
ATOM    556  N   LYS A  40       9.076  30.806 -14.521  1.00  4.73           N  
ATOM    557  CA  LYS A  40       7.891  31.637 -14.371  1.00  4.73           C  
ATOM    558  C   LYS A  40       8.247  32.951 -13.694  1.00  4.73           C  
ATOM    559  O   LYS A  40       7.740  34.015 -14.066  1.00  4.73           O  
ATOM    560  CB  LYS A  40       6.832  30.881 -13.576  1.00  4.73           C  
ATOM    561  CG  LYS A  40       6.212  29.707 -14.339  1.00  4.73           C  
ATOM    562  CD  LYS A  40       5.207  28.946 -13.486  1.00  4.73           C  
ATOM    563  CE  LYS A  40       4.626  27.757 -14.246  1.00  4.73           C  
ATOM    564  NZ  LYS A  40       3.667  26.976 -13.413  1.00  4.73           N  
ATOM    565  H   LYS A  40       9.122  29.910 -14.032  1.00  4.73           H  
ATOM    566  HA  LYS A  40       7.495  31.861 -15.362  1.00  4.73           H  
ATOM    567 1HB  LYS A  40       7.286  30.484 -12.663  1.00  4.73           H  
ATOM    568 2HB  LYS A  40       6.036  31.563 -13.283  1.00  4.73           H  
ATOM    569 1HG  LYS A  40       5.715  30.083 -15.236  1.00  4.73           H  
ATOM    570 2HG  LYS A  40       7.003  29.026 -14.649  1.00  4.73           H  
ATOM    571 1HD  LYS A  40       5.709  28.581 -12.587  1.00  4.73           H  
ATOM    572 2HD  LYS A  40       4.398  29.612 -13.189  1.00  4.73           H  
ATOM    573 1HE  LYS A  40       4.110  28.119 -15.133  1.00  4.73           H  
ATOM    574 2HE  LYS A  40       5.442  27.100 -14.553  1.00  4.73           H  
ATOM    575 1HZ  LYS A  40       3.310  26.198 -13.951  1.00  4.73           H  
ATOM    576 2HZ  LYS A  40       4.144  26.625 -12.593  1.00  4.73           H  
ATOM    577 3HZ  LYS A  40       2.900  27.570 -13.129  1.00  4.73           H  
ATOM    578  N   SER A  41       9.151  32.894 -12.716  1.00  6.16           N  
ATOM    579  CA  SER A  41       9.554  34.097 -12.020  1.00  6.16           C  
ATOM    580  C   SER A  41      10.215  35.051 -13.002  1.00  6.16           C  
ATOM    581  O   SER A  41       9.934  36.251 -12.991  1.00  6.16           O  
ATOM    582  CB  SER A  41      10.519  33.753 -10.902  1.00  6.16           C  
ATOM    583  OG  SER A  41       9.892  32.963  -9.921  1.00  6.16           O  
ATOM    584  H   SER A  41       9.541  31.999 -12.418  1.00  6.16           H  
ATOM    585  HA  SER A  41       8.670  34.577 -11.602  1.00  6.16           H  
ATOM    586 1HB  SER A  41      11.374  33.219 -11.310  1.00  6.16           H  
ATOM    587 2HB  SER A  41      10.892  34.671 -10.453  1.00  6.16           H  
ATOM    588  HG  SER A  41       9.695  32.101 -10.359  1.00  6.16           H  
ATOM    589  N   HIS A  42      11.042  34.511 -13.898  1.00  8.13           N  
ATOM    590  CA  HIS A  42      11.737  35.343 -14.862  1.00  8.13           C  
ATOM    591  C   HIS A  42      10.744  35.951 -15.858  1.00  8.13           C  
ATOM    592  O   HIS A  42      10.876  37.119 -16.247  1.00  8.13           O  
ATOM    593  CB  HIS A  42      12.839  34.557 -15.574  1.00  8.13           C  
ATOM    594  CG  HIS A  42      13.997  34.168 -14.650  1.00  8.13           C  
ATOM    595  ND1 HIS A  42      14.666  35.082 -13.849  1.00  8.13           N  
ATOM    596  CD2 HIS A  42      14.593  32.970 -14.425  1.00  8.13           C  
ATOM    597  CE1 HIS A  42      15.609  34.456 -13.167  1.00  8.13           C  
ATOM    598  NE2 HIS A  42      15.593  33.176 -13.500  1.00  8.13           N  
ATOM    599  H   HIS A  42      11.233  33.509 -13.870  1.00  8.13           H  
ATOM    600  HA  HIS A  42      12.219  36.164 -14.344  1.00  8.13           H  
ATOM    601 1HB  HIS A  42      12.412  33.641 -15.990  1.00  8.13           H  
ATOM    602 2HB  HIS A  42      13.233  35.144 -16.400  1.00  8.13           H  
ATOM    603  HD1 HIS A  42      14.458  36.075 -13.739  1.00  8.13           H  
ATOM    604  HD2 HIS A  42      14.415  31.971 -14.825  1.00  8.13           H  
ATOM    605  HE1 HIS A  42      16.244  35.008 -12.475  1.00  8.13           H  
ATOM    606  N   GLU A  43       9.722  35.183 -16.258  1.00 10.64           N  
ATOM    607  CA  GLU A  43       8.723  35.728 -17.175  1.00 10.64           C  
ATOM    608  C   GLU A  43       8.014  36.922 -16.530  1.00 10.64           C  
ATOM    609  O   GLU A  43       7.708  37.905 -17.206  1.00 10.64           O  
ATOM    610  CB  GLU A  43       7.684  34.665 -17.571  1.00 10.64           C  
ATOM    611  CG  GLU A  43       8.204  33.561 -18.496  1.00 10.64           C  
ATOM    612  CD  GLU A  43       7.160  32.500 -18.814  1.00 10.64           C  
ATOM    613  OE1 GLU A  43       6.085  32.553 -18.260  1.00 10.64           O  
ATOM    614  OE2 GLU A  43       7.446  31.638 -19.615  1.00 10.64           O  
ATOM    615  H   GLU A  43       9.662  34.212 -15.947  1.00 10.64           H  
ATOM    616  HA  GLU A  43       9.229  36.075 -18.074  1.00 10.64           H  
ATOM    617 1HB  GLU A  43       7.298  34.190 -16.672  1.00 10.64           H  
ATOM    618 2HB  GLU A  43       6.845  35.151 -18.068  1.00 10.64           H  
ATOM    619 1HG  GLU A  43       8.537  34.014 -19.428  1.00 10.64           H  
ATOM    620 2HG  GLU A  43       9.063  33.091 -18.034  1.00 10.64           H  
ATOM    621  N   LYS A  44       7.759  36.838 -15.219  1.00 13.48           N  
ATOM    622  CA  LYS A  44       7.114  37.923 -14.483  1.00 13.48           C  
ATOM    623  C   LYS A  44       8.031  39.145 -14.336  1.00 13.48           C  
ATOM    624  O   LYS A  44       7.573  40.287 -14.416  1.00 13.48           O  
ATOM    625  CB  LYS A  44       6.658  37.429 -13.108  1.00 13.48           C  
ATOM    626  CG  LYS A  44       5.489  36.447 -13.151  1.00 13.48           C  
ATOM    627  CD  LYS A  44       5.115  35.967 -11.758  1.00 13.48           C  
ATOM    628  CE  LYS A  44       3.960  34.978 -11.802  1.00 13.48           C  
ATOM    629  NZ  LYS A  44       3.602  34.483 -10.443  1.00 13.48           N  
ATOM    630  H   LYS A  44       8.001  35.974 -14.728  1.00 13.48           H  
ATOM    631  HA  LYS A  44       6.234  38.237 -15.045  1.00 13.48           H  
ATOM    632 1HB  LYS A  44       7.490  36.933 -12.610  1.00 13.48           H  
ATOM    633 2HB  LYS A  44       6.369  38.279 -12.494  1.00 13.48           H  
ATOM    634 1HG  LYS A  44       4.626  36.930 -13.607  1.00 13.48           H  
ATOM    635 2HG  LYS A  44       5.765  35.589 -13.762  1.00 13.48           H  
ATOM    636 1HD  LYS A  44       5.981  35.478 -11.306  1.00 13.48           H  
ATOM    637 2HD  LYS A  44       4.835  36.818 -11.140  1.00 13.48           H  
ATOM    638 1HE  LYS A  44       3.091  35.464 -12.243  1.00 13.48           H  
ATOM    639 2HE  LYS A  44       4.244  34.127 -12.425  1.00 13.48           H  
ATOM    640 1HZ  LYS A  44       2.834  33.830 -10.512  1.00 13.48           H  
ATOM    641 2HZ  LYS A  44       4.401  34.021 -10.032  1.00 13.48           H  
ATOM    642 3HZ  LYS A  44       3.328  35.262  -9.861  1.00 13.48           H  
ATOM    643  N   GLN A  45       9.329  38.904 -14.117  1.00 16.33           N  
ATOM    644  CA  GLN A  45      10.321  39.975 -13.966  1.00 16.33           C  
ATOM    645  C   GLN A  45      10.506  40.798 -15.239  1.00 16.33           C  
ATOM    646  O   GLN A  45      10.703  42.012 -15.182  1.00 16.33           O  
ATOM    647  CB  GLN A  45      11.689  39.392 -13.597  1.00 16.33           C  
ATOM    648  CG  GLN A  45      11.808  38.803 -12.209  1.00 16.33           C  
ATOM    649  CD  GLN A  45      13.116  38.014 -12.039  1.00 16.33           C  
ATOM    650  OE1 GLN A  45      13.785  37.672 -13.036  1.00 16.33           O  
ATOM    651  NE2 GLN A  45      13.483  37.725 -10.792  1.00 16.33           N  
ATOM    652  H   GLN A  45       9.634  37.935 -14.023  1.00 16.33           H  
ATOM    653  HA  GLN A  45       9.983  40.642 -13.173  1.00 16.33           H  
ATOM    654 1HB  GLN A  45      11.938  38.610 -14.309  1.00 16.33           H  
ATOM    655 2HB  GLN A  45      12.445  40.168 -13.697  1.00 16.33           H  
ATOM    656 1HG  GLN A  45      11.812  39.620 -11.490  1.00 16.33           H  
ATOM    657 2HG  GLN A  45      10.974  38.155 -12.012  1.00 16.33           H  
ATOM    658 1HE2 GLN A  45      14.326  37.214 -10.620  1.00 16.33           H  
ATOM    659 2HE2 GLN A  45      12.915  38.023 -10.023  1.00 16.33           H  
ATOM    660  N   GLN A  46      10.468  40.127 -16.387  1.00 18.86           N  
ATOM    661  CA  GLN A  46      10.707  40.776 -17.669  1.00 18.86           C  
ATOM    662  C   GLN A  46       9.712  41.910 -17.997  1.00 18.86           C  
ATOM    663  O   GLN A  46       8.502  41.660 -18.069  1.00 18.86           O  
ATOM    664  CB  GLN A  46      10.622  39.714 -18.773  1.00 18.86           C  
ATOM    665  CG  GLN A  46      10.706  40.229 -20.217  1.00 18.86           C  
ATOM    666  CD  GLN A  46      12.050  40.783 -20.647  1.00 18.86           C  
ATOM    667  OE1 GLN A  46      13.092  40.117 -20.563  1.00 18.86           O  
ATOM    668  NE2 GLN A  46      12.027  42.019 -21.128  1.00 18.86           N  
ATOM    669  H   GLN A  46      10.319  39.115 -16.360  1.00 18.86           H  
ATOM    670  HA  GLN A  46      11.721  41.138 -17.631  1.00 18.86           H  
ATOM    671 1HB  GLN A  46      11.422  38.986 -18.627  1.00 18.86           H  
ATOM    672 2HB  GLN A  46       9.679  39.169 -18.666  1.00 18.86           H  
ATOM    673 1HG  GLN A  46      10.454  39.407 -20.883  1.00 18.86           H  
ATOM    674 2HG  GLN A  46       9.973  41.027 -20.331  1.00 18.86           H  
ATOM    675 1HE2 GLN A  46      12.866  42.457 -21.441  1.00 18.86           H  
ATOM    676 2HE2 GLN A  46      11.136  42.534 -21.147  1.00 18.86           H  
ATOM    677  N   PRO A  47      10.183  43.161 -18.242  1.00 20.94           N  
ATOM    678  CA  PRO A  47       9.363  44.305 -18.602  1.00 20.94           C  
ATOM    679  C   PRO A  47       8.790  44.129 -19.993  1.00 20.94           C  
ATOM    680  O   PRO A  47       9.410  43.500 -20.860  1.00 20.94           O  
ATOM    681  CB  PRO A  47      10.338  45.484 -18.510  1.00 20.94           C  
ATOM    682  CG  PRO A  47      11.702  44.882 -18.716  1.00 20.94           C  
ATOM    683  CD  PRO A  47      11.624  43.501 -18.083  1.00 20.94           C  
ATOM    684  HA  PRO A  47       8.554  44.409 -17.862  1.00 20.94           H  
ATOM    685 1HB  PRO A  47      10.083  46.233 -19.280  1.00 20.94           H  
ATOM    686 2HB  PRO A  47      10.233  45.980 -17.534  1.00 20.94           H  
ATOM    687 1HG  PRO A  47      11.937  44.843 -19.789  1.00 20.94           H  
ATOM    688 2HG  PRO A  47      12.468  45.518 -18.247  1.00 20.94           H  
ATOM    689 1HD  PRO A  47      12.287  42.862 -18.648  1.00 20.94           H  
ATOM    690 2HD  PRO A  47      11.890  43.539 -17.013  1.00 20.94           H  
ATOM    691  N   GLN A  48       7.628  44.721 -20.226  1.00 22.73           N  
ATOM    692  CA  GLN A  48       7.006  44.621 -21.533  1.00 22.73           C  
ATOM    693  C   GLN A  48       7.106  45.924 -22.315  1.00 22.73           C  
ATOM    694  O   GLN A  48       7.200  47.005 -21.734  1.00 22.73           O  
ATOM    695  CB  GLN A  48       5.553  44.201 -21.350  1.00 22.73           C  
ATOM    696  CG  GLN A  48       5.404  42.894 -20.547  1.00 22.73           C  
ATOM    697  CD  GLN A  48       6.007  41.684 -21.241  1.00 22.73           C  
ATOM    698  OE1 GLN A  48       5.625  41.371 -22.377  1.00 22.73           O  
ATOM    699  NE2 GLN A  48       6.940  40.988 -20.577  1.00 22.73           N  
ATOM    700  H   GLN A  48       7.162  45.230 -19.488  1.00 22.73           H  
ATOM    701  HA  GLN A  48       7.521  43.849 -22.103  1.00 22.73           H  
ATOM    702 1HB  GLN A  48       5.003  44.988 -20.834  1.00 22.73           H  
ATOM    703 2HB  GLN A  48       5.088  44.054 -22.323  1.00 22.73           H  
ATOM    704 1HG  GLN A  48       5.908  43.011 -19.585  1.00 22.73           H  
ATOM    705 2HG  GLN A  48       4.345  42.699 -20.387  1.00 22.73           H  
ATOM    706 1HE2 GLN A  48       7.346  40.182 -21.000  1.00 22.73           H  
ATOM    707 2HE2 GLN A  48       7.250  41.258 -19.633  1.00 22.73           H  
ATOM    708  N   THR A  49       7.038  45.808 -23.638  1.00 24.13           N  
ATOM    709  CA  THR A  49       7.064  46.945 -24.560  1.00 24.13           C  
ATOM    710  C   THR A  49       5.828  46.955 -25.463  1.00 24.13           C  
ATOM    711  O   THR A  49       5.825  47.556 -26.535  1.00 24.13           O  
ATOM    712  CB  THR A  49       8.340  46.912 -25.419  1.00 24.13           C  
ATOM    713  OG1 THR A  49       8.398  45.675 -26.143  1.00 24.13           O  
ATOM    714  CG2 THR A  49       9.575  47.035 -24.535  1.00 24.13           C  
ATOM    715  H   THR A  49       6.981  44.877 -24.031  1.00 24.13           H  
ATOM    716  HA  THR A  49       7.065  47.867 -23.977  1.00 24.13           H  
ATOM    717  HB  THR A  49       8.320  47.740 -26.128  1.00 24.13           H  
ATOM    718  HG1 THR A  49       7.631  45.607 -26.719  1.00 24.13           H  
ATOM    719 1HG2 THR A  49      10.469  47.013 -25.156  1.00 24.13           H  
ATOM    720 2HG2 THR A  49       9.535  47.976 -23.986  1.00 24.13           H  
ATOM    721 3HG2 THR A  49       9.608  46.207 -23.829  1.00 24.13           H  
ATOM    722  N   GLY A  50       4.778  46.273 -25.021  1.00 24.67           N  
ATOM    723  CA  GLY A  50       3.552  46.085 -25.801  1.00 24.67           C  
ATOM    724  C   GLY A  50       2.490  47.188 -25.709  1.00 24.67           C  
ATOM    725  O   GLY A  50       1.376  46.994 -26.195  1.00 24.67           O  
ATOM    726  H   GLY A  50       4.846  45.841 -24.112  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       3.828  45.956 -26.848  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       3.096  45.144 -25.498  1.00 24.67           H  
ATOM    729  N   ASP A  51       2.802  48.320 -25.074  1.00 24.67           N  
ATOM    730  CA  ASP A  51       1.808  49.385 -24.938  1.00 24.67           C  
ATOM    731  C   ASP A  51       2.375  50.790 -25.221  1.00 24.67           C  
ATOM    732  O   ASP A  51       2.845  51.487 -24.305  1.00 24.67           O  
ATOM    733  CB  ASP A  51       1.172  49.348 -23.555  1.00 24.67           C  
ATOM    734  CG  ASP A  51       0.042  50.380 -23.376  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      -0.126  51.272 -24.219  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      -0.660  50.273 -22.370  1.00 24.67           O  
ATOM    737  H   ASP A  51       3.731  48.434 -24.699  1.00 24.67           H  
ATOM    738  HA  ASP A  51       0.994  49.175 -25.625  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       0.768  48.349 -23.372  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       1.937  49.536 -22.800  1.00 24.67           H  
ATOM    741  N   PRO A  52       2.305  51.246 -26.484  1.00 24.67           N  
ATOM    742  CA  PRO A  52       2.781  52.520 -26.972  1.00 24.67           C  
ATOM    743  C   PRO A  52       2.160  53.725 -26.269  1.00 24.67           C  
ATOM    744  O   PRO A  52       2.737  54.816 -26.321  1.00 24.67           O  
ATOM    745  CB  PRO A  52       2.363  52.496 -28.450  1.00 24.67           C  
ATOM    746  CG  PRO A  52       2.273  51.040 -28.802  1.00 24.67           C  
ATOM    747  CD  PRO A  52       1.754  50.380 -27.558  1.00 24.67           C  
ATOM    748  HA  PRO A  52       3.874  52.538 -26.891  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       1.405  53.024 -28.574  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       3.104  53.034 -29.059  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       1.607  50.899 -29.668  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       3.263  50.660 -29.097  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       0.651  50.389 -27.543  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       2.168  49.369 -27.524  1.00 24.67           H  
ATOM    755  N   SER A  53       0.983  53.563 -25.625  1.00 24.67           N  
ATOM    756  CA  SER A  53       0.355  54.727 -25.002  1.00 24.67           C  
ATOM    757  C   SER A  53       0.979  55.046 -23.652  1.00 24.67           C  
ATOM    758  O   SER A  53       0.752  56.122 -23.098  1.00 24.67           O  
ATOM    759  CB  SER A  53      -1.152  54.546 -24.863  1.00 24.67           C  
ATOM    760  OG  SER A  53      -1.495  53.588 -23.897  1.00 24.67           O  
ATOM    761  H   SER A  53       0.533  52.645 -25.501  1.00 24.67           H  
ATOM    762  HA  SER A  53       0.520  55.587 -25.651  1.00 24.67           H  
ATOM    763 1HB  SER A  53      -1.605  55.502 -24.605  1.00 24.67           H  
ATOM    764 2HB  SER A  53      -1.559  54.244 -25.825  1.00 24.67           H  
ATOM    765  HG  SER A  53      -0.992  52.771 -24.112  1.00 24.67           H  
ATOM    766  N   LYS A  54       1.783  54.117 -23.132  1.00 24.67           N  
ATOM    767  CA  LYS A  54       2.459  54.336 -21.864  1.00 24.67           C  
ATOM    768  C   LYS A  54       3.909  54.673 -22.164  1.00 24.67           C  
ATOM    769  O   LYS A  54       4.566  55.387 -21.406  1.00 24.67           O  
ATOM    770  CB  LYS A  54       2.337  53.110 -20.962  1.00 24.67           C  
ATOM    771  CG  LYS A  54       0.905  52.831 -20.503  1.00 24.67           C  
ATOM    772  CD  LYS A  54       0.827  51.608 -19.600  1.00 24.67           C  
ATOM    773  CE  LYS A  54      -0.598  51.367 -19.105  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      -1.523  51.053 -20.235  1.00 24.67           N  
ATOM    775  H   LYS A  54       1.928  53.233 -23.620  1.00 24.67           H  
ATOM    776  HA  LYS A  54       2.010  55.191 -21.360  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       2.689  52.228 -21.504  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       2.966  53.236 -20.083  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       0.515  53.697 -19.972  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       0.276  52.654 -21.382  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       1.149  50.731 -20.168  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       1.489  51.735 -18.745  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      -0.594  50.528 -18.412  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      -0.961  52.254 -18.588  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      -2.449  50.888 -19.902  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      -1.538  51.816 -20.895  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      -1.193  50.223 -20.750  1.00 24.67           H  
ATOM    788  N   SER A  55       4.399  54.167 -23.301  1.00 24.67           N  
ATOM    789  CA  SER A  55       5.761  54.441 -23.738  1.00 24.67           C  
ATOM    790  C   SER A  55       5.908  55.899 -24.197  1.00 24.67           C  
ATOM    791  O   SER A  55       6.926  56.542 -23.941  1.00 24.67           O  
ATOM    792  CB  SER A  55       6.137  53.525 -24.879  1.00 24.67           C  
ATOM    793  OG  SER A  55       6.164  52.181 -24.468  1.00 24.67           O  
ATOM    794  H   SER A  55       3.814  53.544 -23.854  1.00 24.67           H  
ATOM    795  HA  SER A  55       6.436  54.271 -22.899  1.00 24.67           H  
ATOM    796 1HB  SER A  55       5.431  53.654 -25.686  1.00 24.67           H  
ATOM    797 2HB  SER A  55       7.116  53.811 -25.258  1.00 24.67           H  
ATOM    798  HG  SER A  55       5.248  51.956 -24.238  1.00 24.67           H  
ATOM    799  N   SER A  56       4.882  56.403 -24.897  1.00 24.67           N  
ATOM    800  CA  SER A  56       4.860  57.763 -25.429  1.00 24.67           C  
ATOM    801  C   SER A  56       4.882  58.835 -24.346  1.00 24.67           C  
ATOM    802  O   SER A  56       4.365  58.645 -23.245  1.00 24.67           O  
ATOM    803  CB  SER A  56       3.620  57.976 -26.279  1.00 24.67           C  
ATOM    804  OG  SER A  56       3.616  57.137 -27.398  1.00 24.67           O  
ATOM    805  H   SER A  56       4.082  55.807 -25.107  1.00 24.67           H  
ATOM    806  HA  SER A  56       5.742  57.895 -26.055  1.00 24.67           H  
ATOM    807 1HB  SER A  56       2.730  57.781 -25.676  1.00 24.67           H  
ATOM    808 2HB  SER A  56       3.578  59.015 -26.599  1.00 24.67           H  
ATOM    809  HG  SER A  56       3.404  56.244 -27.056  1.00 24.67           H  
ATOM    810  N   SER A  57       5.446  59.991 -24.685  1.00 24.67           N  
ATOM    811  CA  SER A  57       5.472  61.132 -23.778  1.00 24.67           C  
ATOM    812  C   SER A  57       5.555  62.429 -24.569  1.00 24.67           C  
ATOM    813  O   SER A  57       5.871  62.415 -25.760  1.00 24.67           O  
ATOM    814  CB  SER A  57       6.657  61.044 -22.839  1.00 24.67           C  
ATOM    815  OG  SER A  57       7.857  61.224 -23.535  1.00 24.67           O  
ATOM    816  H   SER A  57       5.865  60.082 -25.599  1.00 24.67           H  
ATOM    817  HA  SER A  57       4.549  61.141 -23.195  1.00 24.67           H  
ATOM    818 1HB  SER A  57       6.567  61.802 -22.062  1.00 24.67           H  
ATOM    819 2HB  SER A  57       6.659  60.069 -22.349  1.00 24.67           H  
ATOM    820  HG  SER A  57       7.852  62.148 -23.823  1.00 24.67           H  
ATOM    821  N   ASN A  58       5.284  63.544 -23.905  1.00 24.67           N  
ATOM    822  CA  ASN A  58       5.381  64.854 -24.535  1.00 24.67           C  
ATOM    823  C   ASN A  58       6.775  65.434 -24.368  1.00 24.67           C  
ATOM    824  O   ASN A  58       7.494  65.076 -23.435  1.00 24.67           O  
ATOM    825  CB  ASN A  58       4.346  65.800 -23.960  1.00 24.67           C  
ATOM    826  CG  ASN A  58       2.941  65.387 -24.295  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       2.648  65.007 -25.433  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       2.065  65.454 -23.327  1.00 24.67           N  
ATOM    829  H   ASN A  58       5.013  63.483 -22.933  1.00 24.67           H  
ATOM    830  HA  ASN A  58       5.200  64.743 -25.605  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       4.454  65.847 -22.874  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       4.517  66.806 -24.345  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       1.113  65.192 -23.494  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       2.344  65.771 -22.419  1.00 24.67           H  
ATOM    835  N   SER A  59       7.144  66.348 -25.264  1.00 24.67           N  
ATOM    836  CA  SER A  59       8.417  67.065 -25.176  1.00 24.67           C  
ATOM    837  C   SER A  59       8.371  68.270 -24.239  1.00 24.67           C  
ATOM    838  O   SER A  59       9.416  68.827 -23.888  1.00 24.67           O  
ATOM    839  CB  SER A  59       8.821  67.542 -26.556  1.00 24.67           C  
ATOM    840  OG  SER A  59       7.911  68.504 -27.049  1.00 24.67           O  
ATOM    841  H   SER A  59       6.518  66.571 -26.025  1.00 24.67           H  
ATOM    842  HA  SER A  59       9.173  66.374 -24.804  1.00 24.67           H  
ATOM    843 1HB  SER A  59       9.818  67.978 -26.506  1.00 24.67           H  
ATOM    844 2HB  SER A  59       8.867  66.696 -27.236  1.00 24.67           H  
ATOM    845  HG  SER A  59       7.879  69.260 -26.393  1.00 24.67           H  
ATOM    846  N   ASP A  60       7.158  68.656 -23.855  1.00 24.67           N  
ATOM    847  CA  ASP A  60       6.923  69.846 -23.060  1.00 24.67           C  
ATOM    848  C   ASP A  60       6.473  69.492 -21.643  1.00 24.67           C  
ATOM    849  O   ASP A  60       7.204  69.721 -20.679  1.00 24.67           O  
ATOM    850  OXT ASP A  60       5.302  69.166 -21.453  1.00 24.67           O  
ATOM    851  CB  ASP A  60       5.853  70.693 -23.748  1.00 24.67           C  
ATOM    852  CG  ASP A  60       6.274  71.088 -25.164  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       7.402  70.806 -25.527  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       5.474  71.648 -25.870  1.00 24.67           O  
ATOM    855  H   ASP A  60       6.371  68.107 -24.161  1.00 24.67           H  
ATOM    856  HA  ASP A  60       7.850  70.417 -22.996  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       4.916  70.138 -23.797  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       5.672  71.599 -23.167  1.00 24.67           H  
ENDMDL

REMARK ID 643786 DOMAINID 637367 MODEL 3 line_9
MODEL     3
ATOM      1  N   GLU A   1       4.249   6.121  -3.734  1.00  7.60           N  
ATOM      2  CA  GLU A   1       3.371   6.756  -4.707  1.00  7.60           C  
ATOM      3  C   GLU A   1       3.131   5.841  -5.900  1.00  7.60           C  
ATOM      4  O   GLU A   1       2.202   5.033  -5.893  1.00  7.60           O  
ATOM      5  CB  GLU A   1       3.950   8.105  -5.172  1.00  7.60           C  
ATOM      6  CG  GLU A   1       3.938   9.206  -4.102  1.00  7.60           C  
ATOM      7  CD  GLU A   1       4.543  10.526  -4.566  1.00  7.60           C  
ATOM      8  OE1 GLU A   1       5.057  10.584  -5.659  1.00  7.60           O  
ATOM      9  OE2 GLU A   1       4.481  11.475  -3.817  1.00  7.60           O  
ATOM     10 1H   GLU A   1       4.543   6.801  -3.048  1.00  7.60           H  
ATOM     11 2H   GLU A   1       3.754   5.369  -3.277  1.00  7.60           H  
ATOM     12 3H   GLU A   1       5.057   5.748  -4.211  1.00  7.60           H  
ATOM     13  HA  GLU A   1       2.409   6.944  -4.231  1.00  7.60           H  
ATOM     14 1HB  GLU A   1       4.986   7.973  -5.487  1.00  7.60           H  
ATOM     15 2HB  GLU A   1       3.386   8.467  -6.033  1.00  7.60           H  
ATOM     16 1HG  GLU A   1       2.906   9.385  -3.799  1.00  7.60           H  
ATOM     17 2HG  GLU A   1       4.484   8.852  -3.230  1.00  7.60           H  
ATOM     18  N   ASN A   2       3.956   5.984  -6.929  1.00  6.85           N  
ATOM     19  CA  ASN A   2       3.839   5.174  -8.136  1.00  6.85           C  
ATOM     20  C   ASN A   2       4.600   3.853  -8.072  1.00  6.85           C  
ATOM     21  O   ASN A   2       5.175   3.494  -7.040  1.00  6.85           O  
ATOM     22  CB  ASN A   2       4.273   5.991  -9.341  1.00  6.85           C  
ATOM     23  CG  ASN A   2       5.736   6.398  -9.303  1.00  6.85           C  
ATOM     24  OD1 ASN A   2       6.553   5.893  -8.523  1.00  6.85           O  
ATOM     25  ND2 ASN A   2       6.076   7.328 -10.156  1.00  6.85           N  
ATOM     26  H   ASN A   2       4.691   6.676  -6.894  1.00  6.85           H  
ATOM     27  HA  ASN A   2       2.787   4.918  -8.270  1.00  6.85           H  
ATOM     28 1HB  ASN A   2       4.089   5.435 -10.259  1.00  6.85           H  
ATOM     29 2HB  ASN A   2       3.668   6.895  -9.391  1.00  6.85           H  
ATOM     30 1HD2 ASN A   2       7.017   7.649 -10.188  1.00  6.85           H  
ATOM     31 2HD2 ASN A   2       5.391   7.713 -10.773  1.00  6.85           H  
ATOM     32  N   VAL A   3       4.583   3.148  -9.201  1.00  5.96           N  
ATOM     33  CA  VAL A   3       5.211   1.851  -9.400  1.00  5.96           C  
ATOM     34  C   VAL A   3       6.078   1.926 -10.640  1.00  5.96           C  
ATOM     35  O   VAL A   3       5.986   2.904 -11.378  1.00  5.96           O  
ATOM     36  CB  VAL A   3       4.145   0.764  -9.596  1.00  5.96           C  
ATOM     37  CG1 VAL A   3       3.250   0.672  -8.369  1.00  5.96           C  
ATOM     38  CG2 VAL A   3       3.323   1.102 -10.835  1.00  5.96           C  
ATOM     39  H   VAL A   3       4.080   3.536  -9.982  1.00  5.96           H  
ATOM     40  HA  VAL A   3       5.832   1.613  -8.536  1.00  5.96           H  
ATOM     41  HB  VAL A   3       4.634  -0.200  -9.728  1.00  5.96           H  
ATOM     42 1HG1 VAL A   3       2.506  -0.109  -8.520  1.00  5.96           H  
ATOM     43 2HG1 VAL A   3       3.858   0.432  -7.496  1.00  5.96           H  
ATOM     44 3HG1 VAL A   3       2.744   1.621  -8.206  1.00  5.96           H  
ATOM     45 1HG2 VAL A   3       2.570   0.332 -10.996  1.00  5.96           H  
ATOM     46 2HG2 VAL A   3       2.834   2.064 -10.693  1.00  5.96           H  
ATOM     47 3HG2 VAL A   3       3.971   1.159 -11.703  1.00  5.96           H  
ATOM     48  N   LEU A   4       6.910   0.906 -10.881  1.00  5.07           N  
ATOM     49  CA  LEU A   4       7.747   0.889 -12.087  1.00  5.07           C  
ATOM     50  C   LEU A   4       8.650   2.119 -12.137  1.00  5.07           C  
ATOM     51  O   LEU A   4       8.711   2.846 -13.126  1.00  5.07           O  
ATOM     52  CB  LEU A   4       6.856   0.794 -13.330  1.00  5.07           C  
ATOM     53  CG  LEU A   4       5.954  -0.450 -13.370  1.00  5.07           C  
ATOM     54  CD1 LEU A   4       5.004  -0.328 -14.501  1.00  5.07           C  
ATOM     55  CD2 LEU A   4       6.814  -1.682 -13.553  1.00  5.07           C  
ATOM     56  H   LEU A   4       6.952   0.134 -10.233  1.00  5.07           H  
ATOM     57  HA  LEU A   4       8.384   0.005 -12.054  1.00  5.07           H  
ATOM     58 1HB  LEU A   4       6.230   1.675 -13.422  1.00  5.07           H  
ATOM     59 2HB  LEU A   4       7.502   0.754 -14.211  1.00  5.07           H  
ATOM     60  HG  LEU A   4       5.393  -0.536 -12.450  1.00  5.07           H  
ATOM     61 1HD1 LEU A   4       4.366  -1.212 -14.546  1.00  5.07           H  
ATOM     62 2HD1 LEU A   4       4.392   0.562 -14.367  1.00  5.07           H  
ATOM     63 3HD1 LEU A   4       5.563  -0.248 -15.409  1.00  5.07           H  
ATOM     64 1HD2 LEU A   4       6.178  -2.569 -13.594  1.00  5.07           H  
ATOM     65 2HD2 LEU A   4       7.366  -1.593 -14.484  1.00  5.07           H  
ATOM     66 3HD2 LEU A   4       7.511  -1.771 -12.721  1.00  5.07           H  
ATOM     67  N   LYS A   5       9.337   2.331 -11.024  1.00  4.26           N  
ATOM     68  CA  LYS A   5      10.239   3.444 -10.813  1.00  4.26           C  
ATOM     69  C   LYS A   5      11.431   3.394 -11.747  1.00  4.26           C  
ATOM     70  O   LYS A   5      11.798   2.335 -12.249  1.00  4.26           O  
ATOM     71  CB  LYS A   5      10.704   3.454  -9.362  1.00  4.26           C  
ATOM     72  CG  LYS A   5       9.590   3.734  -8.371  1.00  4.26           C  
ATOM     73  CD  LYS A   5      10.108   3.751  -6.950  1.00  4.26           C  
ATOM     74  CE  LYS A   5       8.986   4.007  -5.960  1.00  4.26           C  
ATOM     75  NZ  LYS A   5       9.478   3.986  -4.552  1.00  4.26           N  
ATOM     76  H   LYS A   5       9.208   1.674 -10.272  1.00  4.26           H  
ATOM     77  HA  LYS A   5       9.694   4.367 -11.012  1.00  4.26           H  
ATOM     78 1HB  LYS A   5      11.154   2.493  -9.112  1.00  4.26           H  
ATOM     79 2HB  LYS A   5      11.465   4.218  -9.227  1.00  4.26           H  
ATOM     80 1HG  LYS A   5       9.133   4.702  -8.596  1.00  4.26           H  
ATOM     81 2HG  LYS A   5       8.818   2.968  -8.459  1.00  4.26           H  
ATOM     82 1HD  LYS A   5      10.576   2.793  -6.721  1.00  4.26           H  
ATOM     83 2HD  LYS A   5      10.856   4.536  -6.846  1.00  4.26           H  
ATOM     84 1HE  LYS A   5       8.541   4.982  -6.170  1.00  4.26           H  
ATOM     85 2HE  LYS A   5       8.218   3.240  -6.082  1.00  4.26           H  
ATOM     86 1HZ  LYS A   5       8.706   4.158  -3.928  1.00  4.26           H  
ATOM     87 2HZ  LYS A   5       9.879   3.081  -4.349  1.00  4.26           H  
ATOM     88 3HZ  LYS A   5      10.181   4.701  -4.426  1.00  4.26           H  
ATOM     89  N   CYS A   6      12.046   4.558 -11.942  1.00  3.59           N  
ATOM     90  CA  CYS A   6      13.199   4.769 -12.813  1.00  3.59           C  
ATOM     91  C   CYS A   6      14.164   3.572 -12.872  1.00  3.59           C  
ATOM     92  O   CYS A   6      14.526   3.139 -13.961  1.00  3.59           O  
ATOM     93  CB  CYS A   6      13.952   6.028 -12.383  1.00  3.59           C  
ATOM     94  SG  CYS A   6      15.309   6.460 -13.448  1.00  3.59           S  
ATOM     95  H   CYS A   6      11.661   5.357 -11.463  1.00  3.59           H  
ATOM     96  HA  CYS A   6      12.828   4.941 -13.822  1.00  3.59           H  
ATOM     97 1HB  CYS A   6      13.267   6.859 -12.392  1.00  3.59           H  
ATOM     98 2HB  CYS A   6      14.319   5.936 -11.373  1.00  3.59           H  
ATOM     99  N   PRO A   7      14.651   3.021 -11.736  1.00  3.08           N  
ATOM    100  CA  PRO A   7      14.627   3.381 -10.318  1.00  3.08           C  
ATOM    101  C   PRO A   7      15.845   4.184  -9.868  1.00  3.08           C  
ATOM    102  O   PRO A   7      16.058   4.354  -8.670  1.00  3.08           O  
ATOM    103  CB  PRO A   7      14.639   2.007  -9.660  1.00  3.08           C  
ATOM    104  CG  PRO A   7      15.541   1.195 -10.555  1.00  3.08           C  
ATOM    105  CD  PRO A   7      15.273   1.714 -11.963  1.00  3.08           C  
ATOM    106  HA  PRO A   7      13.710   3.913 -10.061  1.00  3.08           H  
ATOM    107 1HB  PRO A   7      15.006   2.082  -8.627  1.00  3.08           H  
ATOM    108 2HB  PRO A   7      13.614   1.607  -9.617  1.00  3.08           H  
ATOM    109 1HG  PRO A   7      16.589   1.331 -10.251  1.00  3.08           H  
ATOM    110 2HG  PRO A   7      15.315   0.124 -10.448  1.00  3.08           H  
ATOM    111 1HD  PRO A   7      16.212   1.835 -12.521  1.00  3.08           H  
ATOM    112 2HD  PRO A   7      14.562   1.056 -12.491  1.00  3.08           H  
ATOM    113  N   THR A   8      16.674   4.614 -10.811  1.00  2.71           N  
ATOM    114  CA  THR A   8      17.953   5.207 -10.467  1.00  2.71           C  
ATOM    115  C   THR A   8      17.830   6.397  -9.479  1.00  2.71           C  
ATOM    116  O   THR A   8      17.068   7.350  -9.731  1.00  2.71           O  
ATOM    117  CB  THR A   8      18.680   5.662 -11.751  1.00  2.71           C  
ATOM    118  OG1 THR A   8      18.854   4.538 -12.622  1.00  2.71           O  
ATOM    119  CG2 THR A   8      20.029   6.253 -11.423  1.00  2.71           C  
ATOM    120  H   THR A   8      16.443   4.497 -11.789  1.00  2.71           H  
ATOM    121  HA  THR A   8      18.559   4.415 -10.059  1.00  2.71           H  
ATOM    122  HB  THR A   8      18.085   6.412 -12.259  1.00  2.71           H  
ATOM    123  HG1 THR A   8      18.109   4.496 -13.237  1.00  2.71           H  
ATOM    124 1HG2 THR A   8      20.520   6.567 -12.341  1.00  2.71           H  
ATOM    125 2HG2 THR A   8      19.902   7.110 -10.775  1.00  2.71           H  
ATOM    126 3HG2 THR A   8      20.643   5.511 -10.921  1.00  2.71           H  
ATOM    127  N   PRO A   9      18.537   6.344  -8.323  1.00  2.46           N  
ATOM    128  CA  PRO A   9      18.583   7.382  -7.320  1.00  2.46           C  
ATOM    129  C   PRO A   9      19.036   8.664  -7.962  1.00  2.46           C  
ATOM    130  O   PRO A   9      19.910   8.661  -8.823  1.00  2.46           O  
ATOM    131  CB  PRO A   9      19.623   6.855  -6.323  1.00  2.46           C  
ATOM    132  CG  PRO A   9      19.545   5.360  -6.461  1.00  2.46           C  
ATOM    133  CD  PRO A   9      19.282   5.116  -7.928  1.00  2.46           C  
ATOM    134  HA  PRO A   9      17.590   7.494  -6.860  1.00  2.46           H  
ATOM    135 1HB  PRO A   9      20.616   7.258  -6.568  1.00  2.46           H  
ATOM    136 2HB  PRO A   9      19.380   7.202  -5.307  1.00  2.46           H  
ATOM    137 1HG  PRO A   9      20.479   4.894  -6.112  1.00  2.46           H  
ATOM    138 2HG  PRO A   9      18.738   4.966  -5.824  1.00  2.46           H  
ATOM    139 1HD  PRO A   9      20.222   5.015  -8.489  1.00  2.46           H  
ATOM    140 2HD  PRO A   9      18.642   4.218  -7.977  1.00  2.46           H  
ATOM    141  N   GLY A  10      18.425   9.761  -7.568  1.00  2.31           N  
ATOM    142  CA  GLY A  10      18.780  11.060  -8.117  1.00  2.31           C  
ATOM    143  C   GLY A  10      18.002  11.375  -9.390  1.00  2.31           C  
ATOM    144  O   GLY A  10      18.021  12.513  -9.860  1.00  2.31           O  
ATOM    145  H   GLY A  10      17.706   9.707  -6.860  1.00  2.31           H  
ATOM    146 1HA  GLY A  10      18.588  11.831  -7.370  1.00  2.31           H  
ATOM    147 2HA  GLY A  10      19.849  11.081  -8.330  1.00  2.31           H  
ATOM    148  N   CYS A  11      17.278  10.388  -9.926  1.00  2.21           N  
ATOM    149  CA  CYS A  11      16.538  10.607 -11.153  1.00  2.21           C  
ATOM    150  C   CYS A  11      15.053  10.513 -10.890  1.00  2.21           C  
ATOM    151  O   CYS A  11      14.294  11.385 -11.329  1.00  2.21           O  
ATOM    152  CB  CYS A  11      16.910   9.552 -12.163  1.00  2.21           C  
ATOM    153  SG  CYS A  11      18.650   9.461 -12.495  1.00  2.21           S  
ATOM    154  H   CYS A  11      17.284   9.451  -9.524  1.00  2.21           H  
ATOM    155  HA  CYS A  11      16.773  11.592 -11.543  1.00  2.21           H  
ATOM    156 1HB  CYS A  11      16.579   8.583 -11.816  1.00  2.21           H  
ATOM    157 2HB  CYS A  11      16.395   9.755 -13.092  1.00  2.21           H  
ATOM    158  HG  CYS A  11      19.012   9.077 -11.261  1.00  2.21           H  
ATOM    159  N   THR A  12      14.667   9.530 -10.058  1.00  2.15           N  
ATOM    160  CA  THR A  12      13.260   9.290  -9.715  1.00  2.15           C  
ATOM    161  C   THR A  12      12.394   8.996 -10.948  1.00  2.15           C  
ATOM    162  O   THR A  12      12.682   9.434 -12.064  1.00  2.15           O  
ATOM    163  CB  THR A  12      12.692  10.489  -8.885  1.00  2.15           C  
ATOM    164  OG1 THR A  12      13.448  10.612  -7.673  1.00  2.15           O  
ATOM    165  CG2 THR A  12      11.212  10.330  -8.530  1.00  2.15           C  
ATOM    166  H   THR A  12      15.380   8.872  -9.740  1.00  2.15           H  
ATOM    167  HA  THR A  12      13.223   8.409  -9.075  1.00  2.15           H  
ATOM    168  HB  THR A  12      12.794  11.401  -9.445  1.00  2.15           H  
ATOM    169  HG1 THR A  12      13.052  11.286  -7.113  1.00  2.15           H  
ATOM    170 1HG2 THR A  12      10.897  11.195  -7.947  1.00  2.15           H  
ATOM    171 2HG2 THR A  12      10.608  10.283  -9.415  1.00  2.15           H  
ATOM    172 3HG2 THR A  12      11.071   9.427  -7.941  1.00  2.15           H  
ATOM    173  N   GLY A  13      11.334   8.200 -10.746  1.00  2.15           N  
ATOM    174  CA  GLY A  13      10.442   7.740 -11.821  1.00  2.15           C  
ATOM    175  C   GLY A  13       9.854   8.860 -12.681  1.00  2.15           C  
ATOM    176  O   GLY A  13       9.369   8.602 -13.777  1.00  2.15           O  
ATOM    177  H   GLY A  13      11.144   7.898  -9.799  1.00  2.15           H  
ATOM    178 1HA  GLY A  13      10.979   7.055 -12.471  1.00  2.15           H  
ATOM    179 2HA  GLY A  13       9.626   7.167 -11.380  1.00  2.15           H  
ATOM    180  N   GLN A  14       9.925  10.104 -12.213  1.00  2.24           N  
ATOM    181  CA  GLN A  14       9.435  11.266 -12.943  1.00  2.24           C  
ATOM    182  C   GLN A  14      10.120  11.393 -14.311  1.00  2.24           C  
ATOM    183  O   GLN A  14       9.570  12.003 -15.228  1.00  2.24           O  
ATOM    184  CB  GLN A  14       9.734  12.540 -12.138  1.00  2.24           C  
ATOM    185  CG  GLN A  14      11.238  12.875 -12.095  1.00  2.24           C  
ATOM    186  CD  GLN A  14      11.625  14.011 -11.181  1.00  2.24           C  
ATOM    187  OE1 GLN A  14      10.863  14.955 -10.932  1.00  2.24           O  
ATOM    188  NE2 GLN A  14      12.855  13.927 -10.679  1.00  2.24           N  
ATOM    189  H   GLN A  14      10.349  10.250 -11.313  1.00  2.24           H  
ATOM    190  HA  GLN A  14       8.362  11.160 -13.098  1.00  2.24           H  
ATOM    191 1HB  GLN A  14       9.208  13.385 -12.582  1.00  2.24           H  
ATOM    192 2HB  GLN A  14       9.381  12.424 -11.116  1.00  2.24           H  
ATOM    193 1HG  GLN A  14      11.786  11.990 -11.777  1.00  2.24           H  
ATOM    194 2HG  GLN A  14      11.555  13.163 -13.095  1.00  2.24           H  
ATOM    195 1HE2 GLN A  14      13.205  14.633 -10.067  1.00  2.24           H  
ATOM    196 2HE2 GLN A  14      13.442  13.116 -10.928  1.00  2.24           H  
ATOM    197  N   GLY A  15      11.331  10.834 -14.440  1.00  2.45           N  
ATOM    198  CA  GLY A  15      12.072  10.900 -15.691  1.00  2.45           C  
ATOM    199  C   GLY A  15      11.896   9.650 -16.553  1.00  2.45           C  
ATOM    200  O   GLY A  15      12.522   9.532 -17.606  1.00  2.45           O  
ATOM    201  H   GLY A  15      11.746  10.341 -13.644  1.00  2.45           H  
ATOM    202 1HA  GLY A  15      11.755  11.779 -16.251  1.00  2.45           H  
ATOM    203 2HA  GLY A  15      13.129  11.033 -15.463  1.00  2.45           H  
ATOM    204  N   HIS A  16      11.076   8.704 -16.112  1.00  2.81           N  
ATOM    205  CA  HIS A  16      10.914   7.444 -16.821  1.00  2.81           C  
ATOM    206  C   HIS A  16       9.803   7.487 -17.861  1.00  2.81           C  
ATOM    207  O   HIS A  16       8.732   8.053 -17.634  1.00  2.81           O  
ATOM    208  CB  HIS A  16      10.676   6.316 -15.813  1.00  2.81           C  
ATOM    209  CG  HIS A  16      10.738   4.922 -16.376  1.00  2.81           C  
ATOM    210  ND1 HIS A  16      11.889   4.399 -16.925  1.00  2.81           N  
ATOM    211  CD2 HIS A  16       9.815   3.928 -16.424  1.00  2.81           C  
ATOM    212  CE1 HIS A  16      11.671   3.146 -17.297  1.00  2.81           C  
ATOM    213  NE2 HIS A  16      10.426   2.833 -17.002  1.00  2.81           N  
ATOM    214  H   HIS A  16      10.541   8.846 -15.257  1.00  2.81           H  
ATOM    215  HA  HIS A  16      11.840   7.214 -17.349  1.00  2.81           H  
ATOM    216 1HB  HIS A  16      11.407   6.397 -15.014  1.00  2.81           H  
ATOM    217 2HB  HIS A  16       9.692   6.449 -15.360  1.00  2.81           H  
ATOM    218  HD2 HIS A  16       8.787   3.979 -16.060  1.00  2.81           H  
ATOM    219  HE1 HIS A  16      12.398   2.479 -17.761  1.00  2.81           H  
ATOM    220  HE2 HIS A  16       9.989   1.917 -17.166  1.00  2.81           H  
ATOM    221  N   VAL A  17      10.048   6.868 -19.009  1.00  3.36           N  
ATOM    222  CA  VAL A  17       9.016   6.770 -20.029  1.00  3.36           C  
ATOM    223  C   VAL A  17       8.079   5.627 -19.682  1.00  3.36           C  
ATOM    224  O   VAL A  17       8.521   4.494 -19.517  1.00  3.36           O  
ATOM    225  CB  VAL A  17       9.647   6.546 -21.410  1.00  3.36           C  
ATOM    226  CG1 VAL A  17       8.565   6.347 -22.457  1.00  3.36           C  
ATOM    227  CG2 VAL A  17      10.517   7.735 -21.755  1.00  3.36           C  
ATOM    228  H   VAL A  17      10.953   6.437 -19.158  1.00  3.36           H  
ATOM    229  HA  VAL A  17       8.449   7.703 -20.048  1.00  3.36           H  
ATOM    230  HB  VAL A  17      10.255   5.650 -21.385  1.00  3.36           H  
ATOM    231 1HG1 VAL A  17       9.030   6.180 -23.428  1.00  3.36           H  
ATOM    232 2HG1 VAL A  17       7.971   5.481 -22.192  1.00  3.36           H  
ATOM    233 3HG1 VAL A  17       7.932   7.231 -22.503  1.00  3.36           H  
ATOM    234 1HG2 VAL A  17      10.977   7.575 -22.731  1.00  3.36           H  
ATOM    235 2HG2 VAL A  17       9.906   8.637 -21.782  1.00  3.36           H  
ATOM    236 3HG2 VAL A  17      11.296   7.846 -20.999  1.00  3.36           H  
ATOM    237  N   ASN A  18       6.783   5.922 -19.574  1.00  4.10           N  
ATOM    238  CA  ASN A  18       5.825   4.906 -19.152  1.00  4.10           C  
ATOM    239  C   ASN A  18       5.096   4.139 -20.257  1.00  4.10           C  
ATOM    240  O   ASN A  18       4.234   3.323 -19.945  1.00  4.10           O  
ATOM    241  CB  ASN A  18       4.819   5.540 -18.218  1.00  4.10           C  
ATOM    242  CG  ASN A  18       5.435   5.895 -16.901  1.00  4.10           C  
ATOM    243  OD1 ASN A  18       6.235   5.124 -16.364  1.00  4.10           O  
ATOM    244  ND2 ASN A  18       5.087   7.040 -16.372  1.00  4.10           N  
ATOM    245  H   ASN A  18       6.476   6.872 -19.736  1.00  4.10           H  
ATOM    246  HA  ASN A  18       6.379   4.163 -18.578  1.00  4.10           H  
ATOM    247 1HB  ASN A  18       4.413   6.443 -18.675  1.00  4.10           H  
ATOM    248 2HB  ASN A  18       3.991   4.858 -18.051  1.00  4.10           H  
ATOM    249 1HD2 ASN A  18       5.477   7.325 -15.494  1.00  4.10           H  
ATOM    250 2HD2 ASN A  18       4.438   7.634 -16.846  1.00  4.10           H  
ATOM    251  N   SER A  19       5.380   4.448 -21.523  1.00  4.97           N  
ATOM    252  CA  SER A  19       4.821   3.740 -22.692  1.00  4.97           C  
ATOM    253  C   SER A  19       3.400   3.144 -22.451  1.00  4.97           C  
ATOM    254  O   SER A  19       2.395   3.853 -22.519  1.00  4.97           O  
ATOM    255  CB  SER A  19       5.823   2.709 -23.214  1.00  4.97           C  
ATOM    256  OG  SER A  19       5.982   1.664 -22.333  1.00  4.97           O  
ATOM    257  H   SER A  19       6.069   5.165 -21.683  1.00  4.97           H  
ATOM    258  HA  SER A  19       4.713   4.478 -23.489  1.00  4.97           H  
ATOM    259 1HB  SER A  19       5.498   2.329 -24.182  1.00  4.97           H  
ATOM    260 2HB  SER A  19       6.787   3.198 -23.360  1.00  4.97           H  
ATOM    261  HG  SER A  19       6.896   1.334 -22.469  1.00  4.97           H  
ATOM    262  N   ASN A  20       3.353   1.814 -22.237  1.00  5.81           N  
ATOM    263  CA  ASN A  20       2.149   1.012 -21.988  1.00  5.81           C  
ATOM    264  C   ASN A  20       2.559  -0.378 -21.454  1.00  5.81           C  
ATOM    265  O   ASN A  20       3.753  -0.685 -21.403  1.00  5.81           O  
ATOM    266  CB  ASN A  20       1.311   0.898 -23.263  1.00  5.81           C  
ATOM    267  CG  ASN A  20      -0.189   0.793 -23.013  1.00  5.81           C  
ATOM    268  OD1 ASN A  20      -0.632   0.120 -22.071  1.00  5.81           O  
ATOM    269  ND2 ASN A  20      -0.963   1.448 -23.839  1.00  5.81           N  
ATOM    270  H   ASN A  20       4.245   1.358 -22.192  1.00  5.81           H  
ATOM    271  HA  ASN A  20       1.557   1.500 -21.211  1.00  5.81           H  
ATOM    272 1HB  ASN A  20       1.496   1.762 -23.900  1.00  5.81           H  
ATOM    273 2HB  ASN A  20       1.631   0.015 -23.817  1.00  5.81           H  
ATOM    274 1HD2 ASN A  20      -1.955   1.420 -23.725  1.00  5.81           H  
ATOM    275 2HD2 ASN A  20      -0.560   1.981 -24.584  1.00  5.81           H  
ATOM    276  N   ARG A  21       1.556  -1.229 -21.156  1.00  6.41           N  
ATOM    277  CA  ARG A  21       1.692  -2.620 -20.657  1.00  6.41           C  
ATOM    278  C   ARG A  21       1.966  -2.664 -19.150  1.00  6.41           C  
ATOM    279  O   ARG A  21       2.043  -1.628 -18.499  1.00  6.41           O  
ATOM    280  CB  ARG A  21       2.808  -3.374 -21.371  1.00  6.41           C  
ATOM    281  CG  ARG A  21       2.621  -3.588 -22.853  1.00  6.41           C  
ATOM    282  CD  ARG A  21       3.889  -4.039 -23.438  1.00  6.41           C  
ATOM    283  NE  ARG A  21       4.880  -2.981 -23.309  1.00  6.41           N  
ATOM    284  CZ  ARG A  21       6.179  -3.076 -23.661  1.00  6.41           C  
ATOM    285  NH1 ARG A  21       6.655  -4.193 -24.172  1.00  6.41           N  
ATOM    286  NH2 ARG A  21       6.970  -2.039 -23.488  1.00  6.41           N  
ATOM    287  H   ARG A  21       0.617  -0.865 -21.270  1.00  6.41           H  
ATOM    288  HA  ARG A  21       0.753  -3.141 -20.846  1.00  6.41           H  
ATOM    289 1HB  ARG A  21       3.770  -2.950 -21.191  1.00  6.41           H  
ATOM    290 2HB  ARG A  21       2.855  -4.377 -20.959  1.00  6.41           H  
ATOM    291 1HG  ARG A  21       1.861  -4.349 -23.027  1.00  6.41           H  
ATOM    292 2HG  ARG A  21       2.327  -2.657 -23.337  1.00  6.41           H  
ATOM    293 1HD  ARG A  21       4.253  -4.919 -22.908  1.00  6.41           H  
ATOM    294 2HD  ARG A  21       3.759  -4.267 -24.495  1.00  6.41           H  
ATOM    295  HE  ARG A  21       4.561  -2.097 -22.873  1.00  6.41           H  
ATOM    296 1HH1 ARG A  21       6.046  -4.988 -24.305  1.00  6.41           H  
ATOM    297 2HH1 ARG A  21       7.630  -4.253 -24.433  1.00  6.41           H  
ATOM    298 1HH2 ARG A  21       6.584  -1.177 -23.119  1.00  6.41           H  
ATOM    299 2HH2 ARG A  21       7.946  -2.089 -23.741  1.00  6.41           H  
ATOM    300  N   ASN A  22       2.081  -3.876 -18.591  1.00  6.62           N  
ATOM    301  CA  ASN A  22       2.289  -4.075 -17.147  1.00  6.62           C  
ATOM    302  C   ASN A  22       3.738  -4.432 -16.777  1.00  6.62           C  
ATOM    303  O   ASN A  22       4.000  -4.964 -15.697  1.00  6.62           O  
ATOM    304  CB  ASN A  22       1.351  -5.151 -16.634  1.00  6.62           C  
ATOM    305  CG  ASN A  22      -0.099  -4.738 -16.688  1.00  6.62           C  
ATOM    306  OD1 ASN A  22      -0.444  -3.590 -16.389  1.00  6.62           O  
ATOM    307  ND2 ASN A  22      -0.956  -5.657 -17.063  1.00  6.62           N  
ATOM    308  H   ASN A  22       2.002  -4.695 -19.176  1.00  6.62           H  
ATOM    309  HA  ASN A  22       2.053  -3.141 -16.636  1.00  6.62           H  
ATOM    310 1HB  ASN A  22       1.483  -6.060 -17.222  1.00  6.62           H  
ATOM    311 2HB  ASN A  22       1.608  -5.390 -15.602  1.00  6.62           H  
ATOM    312 1HD2 ASN A  22      -1.933  -5.442 -17.114  1.00  6.62           H  
ATOM    313 2HD2 ASN A  22      -0.637  -6.577 -17.294  1.00  6.62           H  
ATOM    314  N   THR A  23       4.657  -4.164 -17.691  1.00  6.45           N  
ATOM    315  CA  THR A  23       6.080  -4.461 -17.540  1.00  6.45           C  
ATOM    316  C   THR A  23       6.887  -3.193 -17.233  1.00  6.45           C  
ATOM    317  O   THR A  23       6.316  -2.176 -16.867  1.00  6.45           O  
ATOM    318  CB  THR A  23       6.617  -5.199 -18.797  1.00  6.45           C  
ATOM    319  OG1 THR A  23       7.959  -5.681 -18.534  1.00  6.45           O  
ATOM    320  CG2 THR A  23       6.593  -4.283 -20.043  1.00  6.45           C  
ATOM    321  H   THR A  23       4.349  -3.721 -18.543  1.00  6.45           H  
ATOM    322  HA  THR A  23       6.199  -5.136 -16.692  1.00  6.45           H  
ATOM    323  HB  THR A  23       5.977  -6.059 -18.995  1.00  6.45           H  
ATOM    324  HG1 THR A  23       7.907  -6.431 -17.918  1.00  6.45           H  
ATOM    325 1HG2 THR A  23       6.953  -4.841 -20.908  1.00  6.45           H  
ATOM    326 2HG2 THR A  23       5.579  -3.958 -20.221  1.00  6.45           H  
ATOM    327 3HG2 THR A  23       7.214  -3.427 -19.905  1.00  6.45           H  
ATOM    328  N   HIS A  24       8.218  -3.279 -17.394  1.00  6.02           N  
ATOM    329  CA  HIS A  24       9.220  -2.232 -17.105  1.00  6.02           C  
ATOM    330  C   HIS A  24       9.033  -0.944 -17.916  1.00  6.02           C  
ATOM    331  O   HIS A  24       9.658   0.084 -17.664  1.00  6.02           O  
ATOM    332  CB  HIS A  24      10.602  -2.806 -17.426  1.00  6.02           C  
ATOM    333  CG  HIS A  24      10.779  -3.100 -18.915  1.00  6.02           C  
ATOM    334  ND1 HIS A  24      10.153  -4.164 -19.535  1.00  6.02           N  
ATOM    335  CD2 HIS A  24      11.507  -2.482 -19.884  1.00  6.02           C  
ATOM    336  CE1 HIS A  24      10.474  -4.182 -20.817  1.00  6.02           C  
ATOM    337  NE2 HIS A  24      11.295  -3.175 -21.062  1.00  6.02           N  
ATOM    338  H   HIS A  24       8.545  -4.171 -17.735  1.00  6.02           H  
ATOM    339  HA  HIS A  24       9.179  -1.973 -16.048  1.00  6.02           H  
ATOM    340 1HB  HIS A  24      11.375  -2.099 -17.119  1.00  6.02           H  
ATOM    341 2HB  HIS A  24      10.756  -3.730 -16.870  1.00  6.02           H  
ATOM    342  HD1 HIS A  24       9.509  -4.820 -19.106  1.00  6.02           H  
ATOM    343  HD2 HIS A  24      12.161  -1.612 -19.875  1.00  6.02           H  
ATOM    344  HE1 HIS A  24      10.069  -4.951 -21.473  1.00  6.02           H  
ATOM    345  N   ARG A  25       8.219  -1.039 -18.949  1.00  5.42           N  
ATOM    346  CA  ARG A  25       7.768   0.006 -19.872  1.00  5.42           C  
ATOM    347  C   ARG A  25       8.799   0.558 -20.853  1.00  5.42           C  
ATOM    348  O   ARG A  25       8.466   0.836 -22.012  1.00  5.42           O  
ATOM    349  CB  ARG A  25       7.248   1.207 -19.097  1.00  5.42           C  
ATOM    350  CG  ARG A  25       6.149   0.919 -18.109  1.00  5.42           C  
ATOM    351  CD  ARG A  25       4.945   0.345 -18.728  1.00  5.42           C  
ATOM    352  NE  ARG A  25       3.925   0.078 -17.742  1.00  5.42           N  
ATOM    353  CZ  ARG A  25       3.011   0.962 -17.282  1.00  5.42           C  
ATOM    354  NH1 ARG A  25       2.975   2.198 -17.714  1.00  5.42           N  
ATOM    355  NH2 ARG A  25       2.130   0.568 -16.379  1.00  5.42           N  
ATOM    356  H   ARG A  25       7.809  -1.946 -19.078  1.00  5.42           H  
ATOM    357  HA  ARG A  25       6.939  -0.410 -20.449  1.00  5.42           H  
ATOM    358 1HB  ARG A  25       8.056   1.715 -18.576  1.00  5.42           H  
ATOM    359 2HB  ARG A  25       6.852   1.920 -19.808  1.00  5.42           H  
ATOM    360 1HG  ARG A  25       6.514   0.236 -17.371  1.00  5.42           H  
ATOM    361 2HG  ARG A  25       5.856   1.850 -17.623  1.00  5.42           H  
ATOM    362 1HD  ARG A  25       4.538   1.007 -19.472  1.00  5.42           H  
ATOM    363 2HD  ARG A  25       5.205  -0.603 -19.200  1.00  5.42           H  
ATOM    364  HE  ARG A  25       3.876  -0.866 -17.377  1.00  5.42           H  
ATOM    365 1HH1 ARG A  25       3.631   2.524 -18.437  1.00  5.42           H  
ATOM    366 2HH1 ARG A  25       2.281   2.832 -17.360  1.00  5.42           H  
ATOM    367 1HH2 ARG A  25       2.144  -0.391 -16.058  1.00  5.42           H  
ATOM    368 2HH2 ARG A  25       1.439   1.213 -16.032  1.00  5.42           H  
ATOM    369  N   SER A  26      10.042   0.714 -20.425  1.00  4.73           N  
ATOM    370  CA  SER A  26      11.011   1.340 -21.311  1.00  4.73           C  
ATOM    371  C   SER A  26      12.474   1.129 -20.954  1.00  4.73           C  
ATOM    372  O   SER A  26      12.855   0.972 -19.793  1.00  4.73           O  
ATOM    373  CB  SER A  26      10.747   2.829 -21.394  1.00  4.73           C  
ATOM    374  OG  SER A  26      11.624   3.447 -22.302  1.00  4.73           O  
ATOM    375  H   SER A  26      10.258   0.480 -19.461  1.00  4.73           H  
ATOM    376  HA  SER A  26      10.862   0.917 -22.305  1.00  4.73           H  
ATOM    377 1HB  SER A  26       9.719   3.016 -21.699  1.00  4.73           H  
ATOM    378 2HB  SER A  26      10.873   3.276 -20.405  1.00  4.73           H  
ATOM    379  HG  SER A  26      12.531   3.374 -21.921  1.00  4.73           H  
ATOM    380  N   LEU A  27      13.290   1.168 -21.988  1.00  4.04           N  
ATOM    381  CA  LEU A  27      14.735   1.158 -21.876  1.00  4.04           C  
ATOM    382  C   LEU A  27      15.131   2.614 -21.713  1.00  4.04           C  
ATOM    383  O   LEU A  27      14.243   3.468 -21.693  1.00  4.04           O  
ATOM    384  CB  LEU A  27      15.363   0.521 -23.111  1.00  4.04           C  
ATOM    385  CG  LEU A  27      14.902  -0.912 -23.380  1.00  4.04           C  
ATOM    386  CD1 LEU A  27      15.564  -1.425 -24.647  1.00  4.04           C  
ATOM    387  CD2 LEU A  27      15.238  -1.778 -22.172  1.00  4.04           C  
ATOM    388  H   LEU A  27      12.878   1.256 -22.908  1.00  4.04           H  
ATOM    389  HA  LEU A  27      15.033   0.603 -20.987  1.00  4.04           H  
ATOM    390 1HB  LEU A  27      15.117   1.127 -23.981  1.00  4.04           H  
ATOM    391 2HB  LEU A  27      16.445   0.507 -22.994  1.00  4.04           H  
ATOM    392  HG  LEU A  27      13.822  -0.925 -23.537  1.00  4.04           H  
ATOM    393 1HD1 LEU A  27      15.229  -2.442 -24.847  1.00  4.04           H  
ATOM    394 2HD1 LEU A  27      15.292  -0.782 -25.485  1.00  4.04           H  
ATOM    395 3HD1 LEU A  27      16.646  -1.418 -24.520  1.00  4.04           H  
ATOM    396 1HD2 LEU A  27      14.902  -2.800 -22.352  1.00  4.04           H  
ATOM    397 2HD2 LEU A  27      16.315  -1.772 -22.008  1.00  4.04           H  
ATOM    398 3HD2 LEU A  27      14.734  -1.383 -21.287  1.00  4.04           H  
ATOM    399  N   SER A  28      16.422   2.914 -21.541  1.00  3.41           N  
ATOM    400  CA  SER A  28      16.825   4.308 -21.318  1.00  3.41           C  
ATOM    401  C   SER A  28      16.115   4.870 -20.083  1.00  3.41           C  
ATOM    402  O   SER A  28      15.421   5.891 -20.125  1.00  3.41           O  
ATOM    403  CB  SER A  28      16.547   5.167 -22.544  1.00  3.41           C  
ATOM    404  OG  SER A  28      17.258   4.693 -23.658  1.00  3.41           O  
ATOM    405  H   SER A  28      17.119   2.185 -21.563  1.00  3.41           H  
ATOM    406  HA  SER A  28      17.899   4.330 -21.128  1.00  3.41           H  
ATOM    407 1HB  SER A  28      15.487   5.200 -22.771  1.00  3.41           H  
ATOM    408 2HB  SER A  28      16.856   6.189 -22.331  1.00  3.41           H  
ATOM    409  HG  SER A  28      17.071   5.310 -24.372  1.00  3.41           H  
ATOM    410  N   GLY A  29      16.315   4.177 -18.965  1.00  2.89           N  
ATOM    411  CA  GLY A  29      15.687   4.484 -17.682  1.00  2.89           C  
ATOM    412  C   GLY A  29      16.133   5.804 -17.061  1.00  2.89           C  
ATOM    413  O   GLY A  29      16.934   5.817 -16.126  1.00  2.89           O  
ATOM    414  H   GLY A  29      16.914   3.369 -19.021  1.00  2.89           H  
ATOM    415 1HA  GLY A  29      14.605   4.504 -17.814  1.00  2.89           H  
ATOM    416 2HA  GLY A  29      15.890   3.674 -16.981  1.00  2.89           H  
ATOM    417  N   CYS A  30      15.576   6.883 -17.620  1.00  2.49           N  
ATOM    418  CA  CYS A  30      15.683   8.283 -17.211  1.00  2.49           C  
ATOM    419  C   CYS A  30      16.815   9.046 -17.907  1.00  2.49           C  
ATOM    420  O   CYS A  30      17.985   8.687 -17.755  1.00  2.49           O  
ATOM    421  CB  CYS A  30      15.848   8.441 -15.695  1.00  2.49           C  
ATOM    422  SG  CYS A  30      14.458   7.784 -14.743  1.00  2.49           S  
ATOM    423  H   CYS A  30      15.014   6.682 -18.444  1.00  2.49           H  
ATOM    424  HA  CYS A  30      14.730   8.709 -17.452  1.00  2.49           H  
ATOM    425 1HB  CYS A  30      16.776   8.008 -15.338  1.00  2.49           H  
ATOM    426 2HB  CYS A  30      15.901   9.506 -15.472  1.00  2.49           H  
ATOM    427  N   PRO A  31      16.509  10.148 -18.636  1.00  2.22           N  
ATOM    428  CA  PRO A  31      17.459  10.960 -19.374  1.00  2.22           C  
ATOM    429  C   PRO A  31      18.438  11.602 -18.411  1.00  2.22           C  
ATOM    430  O   PRO A  31      19.549  11.968 -18.786  1.00  2.22           O  
ATOM    431  CB  PRO A  31      16.567  11.999 -20.064  1.00  2.22           C  
ATOM    432  CG  PRO A  31      15.328  12.080 -19.205  1.00  2.22           C  
ATOM    433  CD  PRO A  31      15.131  10.691 -18.651  1.00  2.22           C  
ATOM    434  HA  PRO A  31      17.977  10.330 -20.110  1.00  2.22           H  
ATOM    435 1HB  PRO A  31      17.096  12.961 -20.130  1.00  2.22           H  
ATOM    436 2HB  PRO A  31      16.351  11.682 -21.095  1.00  2.22           H  
ATOM    437 1HG  PRO A  31      15.465  12.837 -18.419  1.00  2.22           H  
ATOM    438 2HG  PRO A  31      14.470  12.412 -19.812  1.00  2.22           H  
ATOM    439 1HD  PRO A  31      14.738  10.823 -17.633  1.00  2.22           H  
ATOM    440 2HD  PRO A  31      14.466  10.091 -19.297  1.00  2.22           H  
ATOM    441  N   ILE A  32      18.033  11.698 -17.148  1.00  2.06           N  
ATOM    442  CA  ILE A  32      18.878  12.252 -16.120  1.00  2.06           C  
ATOM    443  C   ILE A  32      20.048  11.311 -15.915  1.00  2.06           C  
ATOM    444  O   ILE A  32      21.204  11.732 -15.895  1.00  2.06           O  
ATOM    445  CB  ILE A  32      18.107  12.379 -14.810  1.00  2.06           C  
ATOM    446  CG1 ILE A  32      16.985  13.395 -14.958  1.00  2.06           C  
ATOM    447  CG2 ILE A  32      19.067  12.778 -13.692  1.00  2.06           C  
ATOM    448  CD1 ILE A  32      15.990  13.360 -13.814  1.00  2.06           C  
ATOM    449  H   ILE A  32      17.108  11.389 -16.895  1.00  2.06           H  
ATOM    450  HA  ILE A  32      19.248  13.227 -16.438  1.00  2.06           H  
ATOM    451  HB  ILE A  32      17.648  11.426 -14.571  1.00  2.06           H  
ATOM    452 1HG1 ILE A  32      17.418  14.394 -15.013  1.00  2.06           H  
ATOM    453 2HG1 ILE A  32      16.450  13.197 -15.886  1.00  2.06           H  
ATOM    454 1HG2 ILE A  32      18.525  12.857 -12.748  1.00  2.06           H  
ATOM    455 2HG2 ILE A  32      19.852  12.028 -13.592  1.00  2.06           H  
ATOM    456 3HG2 ILE A  32      19.520  13.738 -13.927  1.00  2.06           H  
ATOM    457 1HD1 ILE A  32      15.214  14.107 -13.978  1.00  2.06           H  
ATOM    458 2HD1 ILE A  32      15.530  12.368 -13.754  1.00  2.06           H  
ATOM    459 3HD1 ILE A  32      16.504  13.576 -12.876  1.00  2.06           H  
ATOM    460  N   ALA A  33      19.742  10.015 -15.772  1.00  1.99           N  
ATOM    461  CA  ALA A  33      20.787   9.026 -15.583  1.00  1.99           C  
ATOM    462  C   ALA A  33      21.677   9.018 -16.798  1.00  1.99           C  
ATOM    463  O   ALA A  33      22.902   8.948 -16.689  1.00  1.99           O  
ATOM    464  CB  ALA A  33      20.196   7.640 -15.379  1.00  1.99           C  
ATOM    465  H   ALA A  33      18.779   9.714 -15.819  1.00  1.99           H  
ATOM    466  HA  ALA A  33      21.380   9.308 -14.712  1.00  1.99           H  
ATOM    467 1HB  ALA A  33      21.000   6.922 -15.241  1.00  1.99           H  
ATOM    468 2HB  ALA A  33      19.555   7.624 -14.512  1.00  1.99           H  
ATOM    469 3HB  ALA A  33      19.607   7.360 -16.254  1.00  1.99           H  
ATOM    470  N   ALA A  34      21.060   9.127 -17.976  1.00  2.00           N  
ATOM    471  CA  ALA A  34      21.849   9.131 -19.191  1.00  2.00           C  
ATOM    472  C   ALA A  34      22.813  10.306 -19.194  1.00  2.00           C  
ATOM    473  O   ALA A  34      23.984  10.156 -19.536  1.00  2.00           O  
ATOM    474  CB  ALA A  34      20.954   9.195 -20.406  1.00  2.00           C  
ATOM    475  H   ALA A  34      20.037   9.172 -18.009  1.00  2.00           H  
ATOM    476  HA  ALA A  34      22.432   8.209 -19.219  1.00  2.00           H  
ATOM    477 1HB  ALA A  34      21.561   9.177 -21.308  1.00  2.00           H  
ATOM    478 2HB  ALA A  34      20.274   8.344 -20.402  1.00  2.00           H  
ATOM    479 3HB  ALA A  34      20.381  10.114 -20.378  1.00  2.00           H  
ATOM    480  N   ALA A  35      22.332  11.475 -18.759  1.00  2.03           N  
ATOM    481  CA  ALA A  35      23.173  12.655 -18.722  1.00  2.03           C  
ATOM    482  C   ALA A  35      24.354  12.460 -17.787  1.00  2.03           C  
ATOM    483  O   ALA A  35      25.477  12.841 -18.127  1.00  2.03           O  
ATOM    484  CB  ALA A  35      22.359  13.856 -18.279  1.00  2.03           C  
ATOM    485  H   ALA A  35      21.354  11.559 -18.495  1.00  2.03           H  
ATOM    486  HA  ALA A  35      23.555  12.832 -19.723  1.00  2.03           H  
ATOM    487 1HB  ALA A  35      22.987  14.742 -18.276  1.00  2.03           H  
ATOM    488 2HB  ALA A  35      21.524  13.998 -18.965  1.00  2.03           H  
ATOM    489 3HB  ALA A  35      21.974  13.683 -17.278  1.00  2.03           H  
ATOM    490  N   GLU A  36      24.124  11.830 -16.627  1.00  2.09           N  
ATOM    491  CA  GLU A  36      25.233  11.604 -15.706  1.00  2.09           C  
ATOM    492  C   GLU A  36      26.236  10.618 -16.292  1.00  2.09           C  
ATOM    493  O   GLU A  36      27.451  10.807 -16.170  1.00  2.09           O  
ATOM    494  CB  GLU A  36      24.749  11.090 -14.344  1.00  2.09           C  
ATOM    495  CG  GLU A  36      23.987  12.116 -13.496  1.00  2.09           C  
ATOM    496  CD  GLU A  36      23.610  11.589 -12.116  1.00  2.09           C  
ATOM    497  OE1 GLU A  36      23.850  10.431 -11.850  1.00  2.09           O  
ATOM    498  OE2 GLU A  36      23.102  12.354 -11.328  1.00  2.09           O  
ATOM    499  H   GLU A  36      23.172  11.545 -16.387  1.00  2.09           H  
ATOM    500  HA  GLU A  36      25.741  12.550 -15.545  1.00  2.09           H  
ATOM    501 1HB  GLU A  36      24.083  10.238 -14.501  1.00  2.09           H  
ATOM    502 2HB  GLU A  36      25.601  10.736 -13.765  1.00  2.09           H  
ATOM    503 1HG  GLU A  36      24.602  13.007 -13.381  1.00  2.09           H  
ATOM    504 2HG  GLU A  36      23.079  12.400 -14.031  1.00  2.09           H  
ATOM    505  N   LYS A  37      25.746   9.589 -16.982  1.00  2.22           N  
ATOM    506  CA  LYS A  37      26.644   8.608 -17.572  1.00  2.22           C  
ATOM    507  C   LYS A  37      27.496   9.270 -18.649  1.00  2.22           C  
ATOM    508  O   LYS A  37      28.703   9.006 -18.754  1.00  2.22           O  
ATOM    509  CB  LYS A  37      25.840   7.439 -18.141  1.00  2.22           C  
ATOM    510  CG  LYS A  37      25.200   6.548 -17.068  1.00  2.22           C  
ATOM    511  CD  LYS A  37      24.353   5.447 -17.683  1.00  2.22           C  
ATOM    512  CE  LYS A  37      23.691   4.596 -16.608  1.00  2.22           C  
ATOM    513  NZ  LYS A  37      22.833   3.529 -17.194  1.00  2.22           N  
ATOM    514  H   LYS A  37      24.733   9.466 -17.058  1.00  2.22           H  
ATOM    515  HA  LYS A  37      27.310   8.233 -16.797  1.00  2.22           H  
ATOM    516 1HB  LYS A  37      25.040   7.828 -18.771  1.00  2.22           H  
ATOM    517 2HB  LYS A  37      26.482   6.821 -18.766  1.00  2.22           H  
ATOM    518 1HG  LYS A  37      25.984   6.093 -16.465  1.00  2.22           H  
ATOM    519 2HG  LYS A  37      24.579   7.155 -16.417  1.00  2.22           H  
ATOM    520 1HD  LYS A  37      23.577   5.901 -18.302  1.00  2.22           H  
ATOM    521 2HD  LYS A  37      24.975   4.813 -18.312  1.00  2.22           H  
ATOM    522 1HE  LYS A  37      24.462   4.133 -15.994  1.00  2.22           H  
ATOM    523 2HE  LYS A  37      23.074   5.238 -15.976  1.00  2.22           H  
ATOM    524 1HZ  LYS A  37      22.411   2.989 -16.451  1.00  2.22           H  
ATOM    525 2HZ  LYS A  37      22.109   3.954 -17.755  1.00  2.22           H  
ATOM    526 3HZ  LYS A  37      23.396   2.923 -17.773  1.00  2.22           H  
ATOM    527  N   LEU A  38      26.881  10.157 -19.432  1.00  2.46           N  
ATOM    528  CA  LEU A  38      27.613  10.865 -20.464  1.00  2.46           C  
ATOM    529  C   LEU A  38      28.621  11.811 -19.844  1.00  2.46           C  
ATOM    530  O   LEU A  38      29.766  11.881 -20.290  1.00  2.46           O  
ATOM    531  CB  LEU A  38      26.640  11.641 -21.346  1.00  2.46           C  
ATOM    532  CG  LEU A  38      25.746  10.777 -22.232  1.00  2.46           C  
ATOM    533  CD1 LEU A  38      24.675  11.644 -22.866  1.00  2.46           C  
ATOM    534  CD2 LEU A  38      26.609  10.108 -23.286  1.00  2.46           C  
ATOM    535  H   LEU A  38      25.879  10.323 -19.321  1.00  2.46           H  
ATOM    536  HA  LEU A  38      28.142  10.139 -21.076  1.00  2.46           H  
ATOM    537 1HB  LEU A  38      25.994  12.236 -20.703  1.00  2.46           H  
ATOM    538 2HB  LEU A  38      27.207  12.315 -21.988  1.00  2.46           H  
ATOM    539  HG  LEU A  38      25.259  10.016 -21.633  1.00  2.46           H  
ATOM    540 1HD1 LEU A  38      24.034  11.028 -23.496  1.00  2.46           H  
ATOM    541 2HD1 LEU A  38      24.076  12.105 -22.082  1.00  2.46           H  
ATOM    542 3HD1 LEU A  38      25.145  12.418 -23.471  1.00  2.46           H  
ATOM    543 1HD2 LEU A  38      25.984   9.483 -23.924  1.00  2.46           H  
ATOM    544 2HD2 LEU A  38      27.101  10.872 -23.891  1.00  2.46           H  
ATOM    545 3HD2 LEU A  38      27.363   9.490 -22.798  1.00  2.46           H  
ATOM    546  N   ALA A  39      28.232  12.507 -18.774  1.00  2.88           N  
ATOM    547  CA  ALA A  39      29.143  13.441 -18.143  1.00  2.88           C  
ATOM    548  C   ALA A  39      30.380  12.732 -17.631  1.00  2.88           C  
ATOM    549  O   ALA A  39      31.502  13.174 -17.883  1.00  2.88           O  
ATOM    550  CB  ALA A  39      28.449  14.147 -16.995  1.00  2.88           C  
ATOM    551  H   ALA A  39      27.276  12.425 -18.424  1.00  2.88           H  
ATOM    552  HA  ALA A  39      29.452  14.173 -18.890  1.00  2.88           H  
ATOM    553 1HB  ALA A  39      29.131  14.860 -16.536  1.00  2.88           H  
ATOM    554 2HB  ALA A  39      27.568  14.668 -17.368  1.00  2.88           H  
ATOM    555 3HB  ALA A  39      28.144  13.407 -16.254  1.00  2.88           H  
ATOM    556  N   LYS A  40      30.177  11.578 -16.991  1.00  3.59           N  
ATOM    557  CA  LYS A  40      31.286  10.808 -16.452  1.00  3.59           C  
ATOM    558  C   LYS A  40      32.151  10.269 -17.580  1.00  3.59           C  
ATOM    559  O   LYS A  40      33.382  10.253 -17.485  1.00  3.59           O  
ATOM    560  CB  LYS A  40      30.753   9.681 -15.576  1.00  3.59           C  
ATOM    561  CG  LYS A  40      30.129  10.171 -14.265  1.00  3.59           C  
ATOM    562  CD  LYS A  40      29.551   9.026 -13.448  1.00  3.59           C  
ATOM    563  CE  LYS A  40      28.901   9.539 -12.166  1.00  3.59           C  
ATOM    564  NZ  LYS A  40      28.295   8.437 -11.364  1.00  3.59           N  
ATOM    565  H   LYS A  40      29.222  11.253 -16.832  1.00  3.59           H  
ATOM    566  HA  LYS A  40      31.903  11.468 -15.838  1.00  3.59           H  
ATOM    567 1HB  LYS A  40      29.983   9.133 -16.128  1.00  3.59           H  
ATOM    568 2HB  LYS A  40      31.555   8.985 -15.341  1.00  3.59           H  
ATOM    569 1HG  LYS A  40      30.891  10.686 -13.677  1.00  3.59           H  
ATOM    570 2HG  LYS A  40      29.336  10.880 -14.491  1.00  3.59           H  
ATOM    571 1HD  LYS A  40      28.796   8.509 -14.046  1.00  3.59           H  
ATOM    572 2HD  LYS A  40      30.338   8.319 -13.194  1.00  3.59           H  
ATOM    573 1HE  LYS A  40      29.654  10.043 -11.563  1.00  3.59           H  
ATOM    574 2HE  LYS A  40      28.118  10.255 -12.428  1.00  3.59           H  
ATOM    575 1HZ  LYS A  40      27.875   8.822 -10.529  1.00  3.59           H  
ATOM    576 2HZ  LYS A  40      27.584   7.975 -11.914  1.00  3.59           H  
ATOM    577 3HZ  LYS A  40      29.010   7.772 -11.106  1.00  3.59           H  
ATOM    578  N   SER A  41      31.511   9.854 -18.675  1.00  4.78           N  
ATOM    579  CA  SER A  41      32.252   9.338 -19.805  1.00  4.78           C  
ATOM    580  C   SER A  41      33.144  10.439 -20.362  1.00  4.78           C  
ATOM    581  O   SER A  41      34.310  10.197 -20.678  1.00  4.78           O  
ATOM    582  CB  SER A  41      31.297   8.849 -20.877  1.00  4.78           C  
ATOM    583  OG  SER A  41      30.540   7.756 -20.415  1.00  4.78           O  
ATOM    584  H   SER A  41      30.492   9.859 -18.715  1.00  4.78           H  
ATOM    585  HA  SER A  41      32.877   8.511 -19.472  1.00  4.78           H  
ATOM    586 1HB  SER A  41      30.633   9.656 -21.171  1.00  4.78           H  
ATOM    587 2HB  SER A  41      31.864   8.558 -21.758  1.00  4.78           H  
ATOM    588  HG  SER A  41      29.954   8.119 -19.707  1.00  4.78           H  
ATOM    589  N   HIS A  42      32.618  11.664 -20.425  1.00  6.65           N  
ATOM    590  CA  HIS A  42      33.384  12.777 -20.958  1.00  6.65           C  
ATOM    591  C   HIS A  42      34.555  13.111 -20.029  1.00  6.65           C  
ATOM    592  O   HIS A  42      35.658  13.426 -20.494  1.00  6.65           O  
ATOM    593  CB  HIS A  42      32.491  13.997 -21.199  1.00  6.65           C  
ATOM    594  CG  HIS A  42      31.476  13.793 -22.327  1.00  6.65           C  
ATOM    595  ND1 HIS A  42      31.830  13.349 -23.592  1.00  6.65           N  
ATOM    596  CD2 HIS A  42      30.135  13.989 -22.363  1.00  6.65           C  
ATOM    597  CE1 HIS A  42      30.747  13.270 -24.346  1.00  6.65           C  
ATOM    598  NE2 HIS A  42      29.705  13.657 -23.629  1.00  6.65           N  
ATOM    599  H   HIS A  42      31.647  11.810 -20.147  1.00  6.65           H  
ATOM    600  HA  HIS A  42      33.800  12.496 -21.919  1.00  6.65           H  
ATOM    601 1HB  HIS A  42      31.941  14.224 -20.284  1.00  6.65           H  
ATOM    602 2HB  HIS A  42      33.107  14.860 -21.437  1.00  6.65           H  
ATOM    603  HD1 HIS A  42      32.758  13.071 -23.912  1.00  6.65           H  
ATOM    604  HD2 HIS A  42      29.419  14.332 -21.615  1.00  6.65           H  
ATOM    605  HE1 HIS A  42      30.822  12.935 -25.379  1.00  6.65           H  
ATOM    606  N   GLU A  43      34.343  13.023 -18.710  1.00  9.36           N  
ATOM    607  CA  GLU A  43      35.438  13.284 -17.779  1.00  9.36           C  
ATOM    608  C   GLU A  43      36.573  12.282 -18.008  1.00  9.36           C  
ATOM    609  O   GLU A  43      37.747  12.637 -17.921  1.00  9.36           O  
ATOM    610  CB  GLU A  43      34.970  13.211 -16.316  1.00  9.36           C  
ATOM    611  CG  GLU A  43      34.057  14.356 -15.864  1.00  9.36           C  
ATOM    612  CD  GLU A  43      33.580  14.215 -14.425  1.00  9.36           C  
ATOM    613  OE1 GLU A  43      33.865  13.212 -13.811  1.00  9.36           O  
ATOM    614  OE2 GLU A  43      32.931  15.117 -13.947  1.00  9.36           O  
ATOM    615  H   GLU A  43      33.409  12.797 -18.359  1.00  9.36           H  
ATOM    616  HA  GLU A  43      35.824  14.286 -17.972  1.00  9.36           H  
ATOM    617 1HB  GLU A  43      34.433  12.278 -16.159  1.00  9.36           H  
ATOM    618 2HB  GLU A  43      35.839  13.199 -15.661  1.00  9.36           H  
ATOM    619 1HG  GLU A  43      34.599  15.295 -15.964  1.00  9.36           H  
ATOM    620 2HG  GLU A  43      33.198  14.400 -16.523  1.00  9.36           H  
ATOM    621  N   LYS A  44      36.215  11.025 -18.304  1.00 12.82           N  
ATOM    622  CA  LYS A  44      37.203   9.983 -18.575  1.00 12.82           C  
ATOM    623  C   LYS A  44      37.928  10.213 -19.910  1.00 12.82           C  
ATOM    624  O   LYS A  44      39.131   9.970 -20.019  1.00 12.82           O  
ATOM    625  CB  LYS A  44      36.536   8.606 -18.559  1.00 12.82           C  
ATOM    626  CG  LYS A  44      36.083   8.148 -17.174  1.00 12.82           C  
ATOM    627  CD  LYS A  44      35.392   6.795 -17.232  1.00 12.82           C  
ATOM    628  CE  LYS A  44      34.924   6.351 -15.854  1.00 12.82           C  
ATOM    629  NZ  LYS A  44      34.220   5.039 -15.904  1.00 12.82           N  
ATOM    630  H   LYS A  44      35.221  10.788 -18.314  1.00 12.82           H  
ATOM    631  HA  LYS A  44      37.952  10.012 -17.784  1.00 12.82           H  
ATOM    632 1HB  LYS A  44      35.660   8.621 -19.204  1.00 12.82           H  
ATOM    633 2HB  LYS A  44      37.224   7.864 -18.958  1.00 12.82           H  
ATOM    634 1HG  LYS A  44      36.948   8.080 -16.515  1.00 12.82           H  
ATOM    635 2HG  LYS A  44      35.394   8.883 -16.762  1.00 12.82           H  
ATOM    636 1HD  LYS A  44      34.526   6.865 -17.894  1.00 12.82           H  
ATOM    637 2HD  LYS A  44      36.077   6.050 -17.634  1.00 12.82           H  
ATOM    638 1HE  LYS A  44      35.786   6.265 -15.195  1.00 12.82           H  
ATOM    639 2HE  LYS A  44      34.243   7.103 -15.451  1.00 12.82           H  
ATOM    640 1HZ  LYS A  44      33.924   4.778 -14.974  1.00 12.82           H  
ATOM    641 2HZ  LYS A  44      33.412   5.114 -16.506  1.00 12.82           H  
ATOM    642 3HZ  LYS A  44      34.845   4.335 -16.267  1.00 12.82           H  
ATOM    643  N   GLN A  45      37.190  10.684 -20.924  1.00 16.58           N  
ATOM    644  CA  GLN A  45      37.752  10.963 -22.251  1.00 16.58           C  
ATOM    645  C   GLN A  45      38.777  12.095 -22.232  1.00 16.58           C  
ATOM    646  O   GLN A  45      39.776  12.050 -22.952  1.00 16.58           O  
ATOM    647  CB  GLN A  45      36.644  11.362 -23.232  1.00 16.58           C  
ATOM    648  CG  GLN A  45      35.690  10.257 -23.637  1.00 16.58           C  
ATOM    649  CD  GLN A  45      34.476  10.804 -24.403  1.00 16.58           C  
ATOM    650  OE1 GLN A  45      34.211  12.024 -24.380  1.00 16.58           O  
ATOM    651  NE2 GLN A  45      33.743   9.919 -25.075  1.00 16.58           N  
ATOM    652  H   GLN A  45      36.193  10.827 -20.773  1.00 16.58           H  
ATOM    653  HA  GLN A  45      38.246  10.061 -22.609  1.00 16.58           H  
ATOM    654 1HB  GLN A  45      36.056  12.160 -22.791  1.00 16.58           H  
ATOM    655 2HB  GLN A  45      37.096  11.760 -24.138  1.00 16.58           H  
ATOM    656 1HG  GLN A  45      36.220   9.568 -24.293  1.00 16.58           H  
ATOM    657 2HG  GLN A  45      35.347   9.731 -22.762  1.00 16.58           H  
ATOM    658 1HE2 GLN A  45      32.940  10.218 -25.591  1.00 16.58           H  
ATOM    659 2HE2 GLN A  45      33.996   8.950 -25.064  1.00 16.58           H  
ATOM    660  N   GLN A  46      38.518  13.120 -21.423  1.00 19.96           N  
ATOM    661  CA  GLN A  46      39.390  14.286 -21.356  1.00 19.96           C  
ATOM    662  C   GLN A  46      40.843  13.906 -21.024  1.00 19.96           C  
ATOM    663  O   GLN A  46      41.101  13.324 -19.962  1.00 19.96           O  
ATOM    664  CB  GLN A  46      38.855  15.238 -20.278  1.00 19.96           C  
ATOM    665  CG  GLN A  46      39.715  16.480 -19.957  1.00 19.96           C  
ATOM    666  CD  GLN A  46      39.798  17.523 -21.059  1.00 19.96           C  
ATOM    667  OE1 GLN A  46      38.782  17.988 -21.591  1.00 19.96           O  
ATOM    668  NE2 GLN A  46      41.025  17.923 -21.387  1.00 19.96           N  
ATOM    669  H   GLN A  46      37.658  13.104 -20.870  1.00 19.96           H  
ATOM    670  HA  GLN A  46      39.317  14.779 -22.312  1.00 19.96           H  
ATOM    671 1HB  GLN A  46      37.863  15.585 -20.576  1.00 19.96           H  
ATOM    672 2HB  GLN A  46      38.723  14.679 -19.349  1.00 19.96           H  
ATOM    673 1HG  GLN A  46      39.305  16.958 -19.069  1.00 19.96           H  
ATOM    674 2HG  GLN A  46      40.733  16.138 -19.751  1.00 19.96           H  
ATOM    675 1HE2 GLN A  46      41.159  18.618 -22.093  1.00 19.96           H  
ATOM    676 2HE2 GLN A  46      41.831  17.518 -20.916  1.00 19.96           H  
ATOM    677  N   PRO A  47      41.833  14.244 -21.883  1.00 22.45           N  
ATOM    678  CA  PRO A  47      43.226  13.938 -21.659  1.00 22.45           C  
ATOM    679  C   PRO A  47      43.749  14.736 -20.492  1.00 22.45           C  
ATOM    680  O   PRO A  47      43.428  15.918 -20.329  1.00 22.45           O  
ATOM    681  CB  PRO A  47      43.889  14.326 -22.986  1.00 22.45           C  
ATOM    682  CG  PRO A  47      42.959  15.349 -23.603  1.00 22.45           C  
ATOM    683  CD  PRO A  47      41.565  14.929 -23.168  1.00 22.45           C  
ATOM    684  HA  PRO A  47      43.325  12.858 -21.468  1.00 22.45           H  
ATOM    685 1HB  PRO A  47      44.897  14.725 -22.793  1.00 22.45           H  
ATOM    686 2HB  PRO A  47      44.013  13.432 -23.614  1.00 22.45           H  
ATOM    687 1HG  PRO A  47      43.219  16.358 -23.258  1.00 22.45           H  
ATOM    688 2HG  PRO A  47      43.076  15.350 -24.696  1.00 22.45           H  
ATOM    689 1HD  PRO A  47      40.981  15.834 -23.056  1.00 22.45           H  
ATOM    690 2HD  PRO A  47      41.119  14.224 -23.887  1.00 22.45           H  
ATOM    691  N   GLN A  48      44.640  14.139 -19.729  1.00 24.05           N  
ATOM    692  CA  GLN A  48      45.191  14.825 -18.579  1.00 24.05           C  
ATOM    693  C   GLN A  48      46.416  15.634 -18.975  1.00 24.05           C  
ATOM    694  O   GLN A  48      47.556  15.294 -18.654  1.00 24.05           O  
ATOM    695  CB  GLN A  48      45.469  13.809 -17.484  1.00 24.05           C  
ATOM    696  CG  GLN A  48      44.195  13.051 -17.068  1.00 24.05           C  
ATOM    697  CD  GLN A  48      43.131  13.962 -16.455  1.00 24.05           C  
ATOM    698  OE1 GLN A  48      43.360  14.545 -15.389  1.00 24.05           O  
ATOM    699  NE2 GLN A  48      41.964  14.089 -17.113  1.00 24.05           N  
ATOM    700  H   GLN A  48      44.904  13.182 -19.915  1.00 24.05           H  
ATOM    701  HA  GLN A  48      44.442  15.523 -18.203  1.00 24.05           H  
ATOM    702 1HB  GLN A  48      46.212  13.088 -17.824  1.00 24.05           H  
ATOM    703 2HB  GLN A  48      45.873  14.314 -16.606  1.00 24.05           H  
ATOM    704 1HG  GLN A  48      43.762  12.580 -17.953  1.00 24.05           H  
ATOM    705 2HG  GLN A  48      44.460  12.291 -16.334  1.00 24.05           H  
ATOM    706 1HE2 GLN A  48      41.244  14.670 -16.739  1.00 24.05           H  
ATOM    707 2HE2 GLN A  48      41.776  13.598 -18.000  1.00 24.05           H  
ATOM    708  N   THR A  49      46.150  16.743 -19.647  1.00 24.67           N  
ATOM    709  CA  THR A  49      47.190  17.580 -20.243  1.00 24.67           C  
ATOM    710  C   THR A  49      48.017  18.336 -19.204  1.00 24.67           C  
ATOM    711  O   THR A  49      49.075  18.875 -19.517  1.00 24.67           O  
ATOM    712  CB  THR A  49      46.565  18.583 -21.227  1.00 24.67           C  
ATOM    713  OG1 THR A  49      45.662  19.447 -20.525  1.00 24.67           O  
ATOM    714  CG2 THR A  49      45.793  17.832 -22.300  1.00 24.67           C  
ATOM    715  H   THR A  49      45.162  16.931 -19.828  1.00 24.67           H  
ATOM    716  HA  THR A  49      47.866  16.933 -20.801  1.00 24.67           H  
ATOM    717  HB  THR A  49      47.348  19.180 -21.690  1.00 24.67           H  
ATOM    718  HG1 THR A  49      46.165  20.064 -19.988  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      45.345  18.543 -22.994  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      46.467  17.171 -22.840  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      45.012  17.247 -21.831  1.00 24.67           H  
ATOM    722  N   GLY A  50      47.529  18.375 -17.968  1.00 24.67           N  
ATOM    723  CA  GLY A  50      48.234  19.033 -16.877  1.00 24.67           C  
ATOM    724  C   GLY A  50      49.181  18.086 -16.124  1.00 24.67           C  
ATOM    725  O   GLY A  50      49.797  18.492 -15.141  1.00 24.67           O  
ATOM    726  H   GLY A  50      46.648  17.918 -17.789  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      48.805  19.872 -17.273  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      47.507  19.445 -16.179  1.00 24.67           H  
ATOM    729  N   ASP A  51      49.289  16.824 -16.565  1.00 24.67           N  
ATOM    730  CA  ASP A  51      50.127  15.834 -15.884  1.00 24.67           C  
ATOM    731  C   ASP A  51      51.622  16.253 -15.901  1.00 24.67           C  
ATOM    732  O   ASP A  51      52.201  16.432 -16.982  1.00 24.67           O  
ATOM    733  CB  ASP A  51      49.935  14.449 -16.530  1.00 24.67           C  
ATOM    734  CG  ASP A  51      50.637  13.243 -15.810  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      51.616  13.429 -15.093  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      50.168  12.136 -15.987  1.00 24.67           O  
ATOM    737  H   ASP A  51      48.759  16.519 -17.384  1.00 24.67           H  
ATOM    738  HA  ASP A  51      49.749  15.760 -14.875  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      48.863  14.234 -16.588  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      50.296  14.489 -17.561  1.00 24.67           H  
ATOM    741  N   PRO A  52      52.259  16.487 -14.721  1.00 24.67           N  
ATOM    742  CA  PRO A  52      53.644  16.903 -14.568  1.00 24.67           C  
ATOM    743  C   PRO A  52      54.659  15.816 -14.925  1.00 24.67           C  
ATOM    744  O   PRO A  52      55.843  16.114 -15.103  1.00 24.67           O  
ATOM    745  CB  PRO A  52      53.729  17.264 -13.080  1.00 24.67           C  
ATOM    746  CG  PRO A  52      52.675  16.406 -12.420  1.00 24.67           C  
ATOM    747  CD  PRO A  52      51.558  16.290 -13.430  1.00 24.67           C  
ATOM    748  HA  PRO A  52      53.809  17.793 -15.194  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      54.741  17.054 -12.704  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      53.551  18.340 -12.946  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      53.099  15.425 -12.155  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      52.344  16.871 -11.481  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      51.156  15.266 -13.354  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      50.798  17.070 -13.270  1.00 24.67           H  
ATOM    755  N   SER A  53      54.231  14.545 -14.974  1.00 24.67           N  
ATOM    756  CA  SER A  53      55.175  13.500 -15.342  1.00 24.67           C  
ATOM    757  C   SER A  53      55.163  13.565 -16.844  1.00 24.67           C  
ATOM    758  O   SER A  53      54.324  14.274 -17.377  1.00 24.67           O  
ATOM    759  CB  SER A  53      54.773  12.132 -14.816  1.00 24.67           C  
ATOM    760  OG  SER A  53      53.636  11.639 -15.457  1.00 24.67           O  
ATOM    761  H   SER A  53      53.245  14.289 -14.835  1.00 24.67           H  
ATOM    762  HA  SER A  53      56.172  13.746 -14.978  1.00 24.67           H  
ATOM    763 1HB  SER A  53      55.597  11.438 -14.955  1.00 24.67           H  
ATOM    764 2HB  SER A  53      54.582  12.202 -13.746  1.00 24.67           H  
ATOM    765  HG  SER A  53      52.893  12.246 -15.221  1.00 24.67           H  
ATOM    766  N   LYS A  54      56.091  12.915 -17.554  1.00 24.67           N  
ATOM    767  CA  LYS A  54      56.109  12.931 -19.041  1.00 24.67           C  
ATOM    768  C   LYS A  54      56.479  14.312 -19.656  1.00 24.67           C  
ATOM    769  O   LYS A  54      57.359  14.405 -20.515  1.00 24.67           O  
ATOM    770  CB  LYS A  54      54.758  12.459 -19.614  1.00 24.67           C  
ATOM    771  CG  LYS A  54      54.419  11.003 -19.322  1.00 24.67           C  
ATOM    772  CD  LYS A  54      53.055  10.636 -19.885  1.00 24.67           C  
ATOM    773  CE  LYS A  54      52.691   9.194 -19.569  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      51.329   8.845 -20.064  1.00 24.67           N  
ATOM    775  H   LYS A  54      56.782  12.367 -17.063  1.00 24.67           H  
ATOM    776  HA  LYS A  54      56.869  12.220 -19.369  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      53.932  13.074 -19.300  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      54.800  12.545 -20.701  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      55.177  10.353 -19.759  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      54.404  10.847 -18.242  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      52.299  11.292 -19.441  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      53.047  10.780 -20.965  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      53.416   8.532 -20.037  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      52.720   9.046 -18.487  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      51.124   7.883 -19.836  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      50.646   9.450 -19.622  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      51.291   8.969 -21.066  1.00 24.67           H  
ATOM    788  N   SER A  55      55.844  15.387 -19.183  1.00 24.67           N  
ATOM    789  CA  SER A  55      55.986  16.757 -19.662  1.00 24.67           C  
ATOM    790  C   SER A  55      57.330  17.376 -19.253  1.00 24.67           C  
ATOM    791  O   SER A  55      57.377  18.334 -18.482  1.00 24.67           O  
ATOM    792  CB  SER A  55      54.882  17.609 -19.026  1.00 24.67           C  
ATOM    793  OG  SER A  55      53.583  17.138 -19.336  1.00 24.67           O  
ATOM    794  H   SER A  55      55.155  15.226 -18.471  1.00 24.67           H  
ATOM    795  HA  SER A  55      55.903  16.761 -20.750  1.00 24.67           H  
ATOM    796 1HB  SER A  55      55.010  17.636 -17.940  1.00 24.67           H  
ATOM    797 2HB  SER A  55      54.990  18.627 -19.387  1.00 24.67           H  
ATOM    798  HG  SER A  55      53.195  16.765 -18.474  1.00 24.67           H  
ATOM    799  N   SER A  56      58.414  16.825 -19.798  1.00 24.67           N  
ATOM    800  CA  SER A  56      59.777  17.241 -19.477  1.00 24.67           C  
ATOM    801  C   SER A  56      60.763  17.048 -20.644  1.00 24.67           C  
ATOM    802  O   SER A  56      60.366  16.837 -21.789  1.00 24.67           O  
ATOM    803  CB  SER A  56      60.254  16.484 -18.239  1.00 24.67           C  
ATOM    804  OG  SER A  56      61.450  17.028 -17.744  1.00 24.67           O  
ATOM    805  H   SER A  56      58.256  16.031 -20.416  1.00 24.67           H  
ATOM    806  HA  SER A  56      59.756  18.304 -19.237  1.00 24.67           H  
ATOM    807 1HB  SER A  56      59.483  16.535 -17.470  1.00 24.67           H  
ATOM    808 2HB  SER A  56      60.397  15.433 -18.487  1.00 24.67           H  
ATOM    809  HG  SER A  56      61.612  16.586 -16.903  1.00 24.67           H  
ATOM    810  N   SER A  57      62.055  17.148 -20.326  1.00 24.67           N  
ATOM    811  CA  SER A  57      63.177  17.046 -21.267  1.00 24.67           C  
ATOM    812  C   SER A  57      63.148  18.080 -22.389  1.00 24.67           C  
ATOM    813  O   SER A  57      62.881  19.261 -22.153  1.00 24.67           O  
ATOM    814  CB  SER A  57      63.222  15.648 -21.869  1.00 24.67           C  
ATOM    815  OG  SER A  57      64.376  15.471 -22.650  1.00 24.67           O  
ATOM    816  H   SER A  57      62.248  17.304 -19.347  1.00 24.67           H  
ATOM    817  HA  SER A  57      64.097  17.197 -20.703  1.00 24.67           H  
ATOM    818 1HB  SER A  57      63.211  14.914 -21.066  1.00 24.67           H  
ATOM    819 2HB  SER A  57      62.339  15.471 -22.480  1.00 24.67           H  
ATOM    820  HG  SER A  57      65.118  15.722 -22.087  1.00 24.67           H  
ATOM    821  N   ASN A  58      63.437  17.635 -23.610  1.00 24.67           N  
ATOM    822  CA  ASN A  58      63.556  18.523 -24.770  1.00 24.67           C  
ATOM    823  C   ASN A  58      64.579  19.636 -24.493  1.00 24.67           C  
ATOM    824  O   ASN A  58      65.736  19.336 -24.203  1.00 24.67           O  
ATOM    825  CB  ASN A  58      62.198  19.087 -25.176  1.00 24.67           C  
ATOM    826  CG  ASN A  58      61.224  18.018 -25.627  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      61.568  17.140 -26.432  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      60.017  18.079 -25.124  1.00 24.67           N  
ATOM    829  H   ASN A  58      63.622  16.643 -23.725  1.00 24.67           H  
ATOM    830  HA  ASN A  58      63.941  17.942 -25.608  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      61.751  19.640 -24.352  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      62.333  19.783 -26.005  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      59.331  17.398 -25.385  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      59.783  18.799 -24.470  1.00 24.67           H  
ATOM    835  N   SER A  59      64.158  20.901 -24.569  1.00 24.67           N  
ATOM    836  CA  SER A  59      65.038  22.059 -24.371  1.00 24.67           C  
ATOM    837  C   SER A  59      66.261  22.031 -25.289  1.00 24.67           C  
ATOM    838  O   SER A  59      66.151  21.621 -26.448  1.00 24.67           O  
ATOM    839  CB  SER A  59      65.480  22.142 -22.916  1.00 24.67           C  
ATOM    840  OG  SER A  59      66.181  23.337 -22.666  1.00 24.67           O  
ATOM    841  H   SER A  59      63.189  21.075 -24.779  1.00 24.67           H  
ATOM    842  HA  SER A  59      64.469  22.958 -24.603  1.00 24.67           H  
ATOM    843 1HB  SER A  59      64.600  22.090 -22.275  1.00 24.67           H  
ATOM    844 2HB  SER A  59      66.112  21.290 -22.667  1.00 24.67           H  
ATOM    845  HG  SER A  59      65.704  24.030 -23.142  1.00 24.67           H  
ATOM    846  N   ASP A  60      67.401  22.496 -24.768  1.00 24.67           N  
ATOM    847  CA  ASP A  60      68.637  22.609 -25.540  1.00 24.67           C  
ATOM    848  C   ASP A  60      69.667  21.550 -25.143  1.00 24.67           C  
ATOM    849  O   ASP A  60      70.147  21.554 -24.008  1.00 24.67           O  
ATOM    850  OXT ASP A  60      70.257  20.946 -26.039  1.00 24.67           O  
ATOM    851  CB  ASP A  60      69.254  24.004 -25.363  1.00 24.67           C  
ATOM    852  CG  ASP A  60      68.411  25.141 -25.971  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      67.553  24.864 -26.772  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      68.642  26.272 -25.620  1.00 24.67           O  
ATOM    855  H   ASP A  60      67.394  22.792 -23.796  1.00 24.67           H  
ATOM    856  HA  ASP A  60      68.397  22.468 -26.594  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      69.390  24.207 -24.299  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      70.242  24.022 -25.825  1.00 24.67           H  
ENDMDL

REMARK ID 643786 DOMAINID 637367 MODEL 4 line_9
MODEL     4
ATOM      1  N   GLU A   1       1.816   2.458  -0.188  1.00  7.50           N  
ATOM      2  CA  GLU A   1       2.089   2.947  -1.536  1.00  7.50           C  
ATOM      3  C   GLU A   1       1.817   4.443  -1.638  1.00  7.50           C  
ATOM      4  O   GLU A   1       0.750   4.931  -1.259  1.00  7.50           O  
ATOM      5  CB  GLU A   1       1.247   2.193  -2.571  1.00  7.50           C  
ATOM      6  CG  GLU A   1       1.549   2.569  -4.027  1.00  7.50           C  
ATOM      7  CD  GLU A   1       0.706   1.813  -5.031  1.00  7.50           C  
ATOM      8  OE1 GLU A   1      -0.036   0.948  -4.632  1.00  7.50           O  
ATOM      9  OE2 GLU A   1       0.807   2.110  -6.199  1.00  7.50           O  
ATOM     10 1H   GLU A   1       2.297   1.584  -0.043  1.00  7.50           H  
ATOM     11 2H   GLU A   1       2.142   3.137   0.485  1.00  7.50           H  
ATOM     12 3H   GLU A   1       0.823   2.319  -0.073  1.00  7.50           H  
ATOM     13  HA  GLU A   1       3.144   2.779  -1.756  1.00  7.50           H  
ATOM     14 1HB  GLU A   1       1.408   1.121  -2.460  1.00  7.50           H  
ATOM     15 2HB  GLU A   1       0.190   2.386  -2.389  1.00  7.50           H  
ATOM     16 1HG  GLU A   1       1.387   3.636  -4.165  1.00  7.50           H  
ATOM     17 2HG  GLU A   1       2.600   2.368  -4.225  1.00  7.50           H  
ATOM     18  N   ASN A   2       2.766   5.185  -2.191  1.00  6.72           N  
ATOM     19  CA  ASN A   2       2.618   6.639  -2.275  1.00  6.72           C  
ATOM     20  C   ASN A   2       1.755   7.073  -3.459  1.00  6.72           C  
ATOM     21  O   ASN A   2       2.230   7.616  -4.465  1.00  6.72           O  
ATOM     22  CB  ASN A   2       3.978   7.303  -2.303  1.00  6.72           C  
ATOM     23  CG  ASN A   2       4.718   7.086  -1.008  1.00  6.72           C  
ATOM     24  OD1 ASN A   2       4.129   7.152   0.079  1.00  6.72           O  
ATOM     25  ND2 ASN A   2       5.989   6.798  -1.103  1.00  6.72           N  
ATOM     26  H   ASN A   2       3.615   4.756  -2.533  1.00  6.72           H  
ATOM     27  HA  ASN A   2       2.106   6.973  -1.378  1.00  6.72           H  
ATOM     28 1HB  ASN A   2       4.570   6.910  -3.129  1.00  6.72           H  
ATOM     29 2HB  ASN A   2       3.854   8.379  -2.463  1.00  6.72           H  
ATOM     30 1HD2 ASN A   2       6.528   6.630  -0.275  1.00  6.72           H  
ATOM     31 2HD2 ASN A   2       6.425   6.742  -2.002  1.00  6.72           H  
ATOM     32  N   VAL A   3       0.464   6.826  -3.344  1.00  5.82           N  
ATOM     33  CA  VAL A   3      -0.422   7.122  -4.449  1.00  5.82           C  
ATOM     34  C   VAL A   3      -0.778   8.601  -4.414  1.00  5.82           C  
ATOM     35  O   VAL A   3      -1.763   9.017  -3.807  1.00  5.82           O  
ATOM     36  CB  VAL A   3      -1.702   6.284  -4.358  1.00  5.82           C  
ATOM     37  CG1 VAL A   3      -2.561   6.567  -5.556  1.00  5.82           C  
ATOM     38  CG2 VAL A   3      -1.352   4.817  -4.257  1.00  5.82           C  
ATOM     39  H   VAL A   3       0.131   6.385  -2.485  1.00  5.82           H  
ATOM     40  HA  VAL A   3       0.089   6.896  -5.386  1.00  5.82           H  
ATOM     41  HB  VAL A   3      -2.262   6.588  -3.470  1.00  5.82           H  
ATOM     42 1HG1 VAL A   3      -3.488   6.000  -5.491  1.00  5.82           H  
ATOM     43 2HG1 VAL A   3      -2.772   7.609  -5.582  1.00  5.82           H  
ATOM     44 3HG1 VAL A   3      -2.024   6.284  -6.461  1.00  5.82           H  
ATOM     45 1HG2 VAL A   3      -2.261   4.225  -4.183  1.00  5.82           H  
ATOM     46 2HG2 VAL A   3      -0.792   4.512  -5.143  1.00  5.82           H  
ATOM     47 3HG2 VAL A   3      -0.745   4.654  -3.372  1.00  5.82           H  
ATOM     48  N   LEU A   4       0.028   9.378  -5.119  1.00  4.94           N  
ATOM     49  CA  LEU A   4      -0.036  10.843  -5.124  1.00  4.94           C  
ATOM     50  C   LEU A   4      -1.337  11.404  -5.701  1.00  4.94           C  
ATOM     51  O   LEU A   4      -1.808  12.468  -5.297  1.00  4.94           O  
ATOM     52  CB  LEU A   4       1.105  11.378  -5.980  1.00  4.94           C  
ATOM     53  CG  LEU A   4       2.496  11.091  -5.466  1.00  4.94           C  
ATOM     54  CD1 LEU A   4       3.496  11.563  -6.501  1.00  4.94           C  
ATOM     55  CD2 LEU A   4       2.699  11.760  -4.121  1.00  4.94           C  
ATOM     56  H   LEU A   4       0.812   8.901  -5.562  1.00  4.94           H  
ATOM     57  HA  LEU A   4       0.073  11.197  -4.097  1.00  4.94           H  
ATOM     58 1HB  LEU A   4       1.021  10.961  -6.982  1.00  4.94           H  
ATOM     59 2HB  LEU A   4       0.999  12.465  -6.055  1.00  4.94           H  
ATOM     60  HG  LEU A   4       2.621  10.016  -5.349  1.00  4.94           H  
ATOM     61 1HD1 LEU A   4       4.482  11.337  -6.165  1.00  4.94           H  
ATOM     62 2HD1 LEU A   4       3.313  11.054  -7.445  1.00  4.94           H  
ATOM     63 3HD1 LEU A   4       3.396  12.634  -6.643  1.00  4.94           H  
ATOM     64 1HD2 LEU A   4       3.701  11.542  -3.753  1.00  4.94           H  
ATOM     65 2HD2 LEU A   4       2.579  12.840  -4.228  1.00  4.94           H  
ATOM     66 3HD2 LEU A   4       1.965  11.383  -3.410  1.00  4.94           H  
ATOM     67  N   LYS A   5      -1.893  10.693  -6.677  1.00  4.19           N  
ATOM     68  CA  LYS A   5      -3.089  11.127  -7.397  1.00  4.19           C  
ATOM     69  C   LYS A   5      -2.906  12.561  -7.888  1.00  4.19           C  
ATOM     70  O   LYS A   5      -1.918  12.875  -8.549  1.00  4.19           O  
ATOM     71  CB  LYS A   5      -4.347  11.029  -6.518  1.00  4.19           C  
ATOM     72  CG  LYS A   5      -4.637   9.656  -5.999  1.00  4.19           C  
ATOM     73  CD  LYS A   5      -5.987   9.569  -5.327  1.00  4.19           C  
ATOM     74  CE  LYS A   5      -6.246   8.162  -4.802  1.00  4.19           C  
ATOM     75  NZ  LYS A   5      -7.576   8.057  -4.131  1.00  4.19           N  
ATOM     76  H   LYS A   5      -1.457   9.818  -6.926  1.00  4.19           H  
ATOM     77  HA  LYS A   5      -3.223  10.490  -8.271  1.00  4.19           H  
ATOM     78 1HB  LYS A   5      -4.259  11.697  -5.656  1.00  4.19           H  
ATOM     79 2HB  LYS A   5      -5.223  11.332  -7.093  1.00  4.19           H  
ATOM     80 1HG  LYS A   5      -4.562   8.920  -6.796  1.00  4.19           H  
ATOM     81 2HG  LYS A   5      -3.897   9.442  -5.241  1.00  4.19           H  
ATOM     82 1HD  LYS A   5      -6.024  10.275  -4.497  1.00  4.19           H  
ATOM     83 2HD  LYS A   5      -6.766   9.830  -6.043  1.00  4.19           H  
ATOM     84 1HE  LYS A   5      -6.212   7.460  -5.634  1.00  4.19           H  
ATOM     85 2HE  LYS A   5      -5.465   7.897  -4.086  1.00  4.19           H  
ATOM     86 1HZ  LYS A   5      -7.716   7.114  -3.799  1.00  4.19           H  
ATOM     87 2HZ  LYS A   5      -7.613   8.698  -3.351  1.00  4.19           H  
ATOM     88 3HZ  LYS A   5      -8.304   8.291  -4.793  1.00  4.19           H  
ATOM     89  N   CYS A   6      -3.865  13.422  -7.575  1.00  3.60           N  
ATOM     90  CA  CYS A   6      -3.805  14.814  -7.969  1.00  3.60           C  
ATOM     91  C   CYS A   6      -4.720  15.637  -7.054  1.00  3.60           C  
ATOM     92  O   CYS A   6      -5.679  15.091  -6.514  1.00  3.60           O  
ATOM     93  CB  CYS A   6      -4.266  14.914  -9.420  1.00  3.60           C  
ATOM     94  SG  CYS A   6      -5.921  14.300  -9.629  1.00  3.60           S  
ATOM     95  H   CYS A   6      -4.653  13.110  -7.033  1.00  3.60           H  
ATOM     96  HA  CYS A   6      -2.771  15.140  -7.882  1.00  3.60           H  
ATOM     97 1HB  CYS A   6      -4.248  15.939  -9.773  1.00  3.60           H  
ATOM     98 2HB  CYS A   6      -3.605  14.334 -10.071  1.00  3.60           H  
ATOM     99  HG  CYS A   6      -5.962  14.340 -10.975  1.00  3.60           H  
ATOM    100  N   PRO A   7      -4.473  16.948  -6.871  1.00  3.17           N  
ATOM    101  CA  PRO A   7      -5.337  17.894  -6.174  1.00  3.17           C  
ATOM    102  C   PRO A   7      -6.590  18.271  -6.961  1.00  3.17           C  
ATOM    103  O   PRO A   7      -7.537  18.836  -6.408  1.00  3.17           O  
ATOM    104  CB  PRO A   7      -4.420  19.109  -6.006  1.00  3.17           C  
ATOM    105  CG  PRO A   7      -3.455  19.016  -7.161  1.00  3.17           C  
ATOM    106  CD  PRO A   7      -3.219  17.535  -7.354  1.00  3.17           C  
ATOM    107  HA  PRO A   7      -5.614  17.470  -5.197  1.00  3.17           H  
ATOM    108 1HB  PRO A   7      -5.021  20.030  -6.032  1.00  3.17           H  
ATOM    109 2HB  PRO A   7      -3.917  19.081  -5.031  1.00  3.17           H  
ATOM    110 1HG  PRO A   7      -3.893  19.501  -8.054  1.00  3.17           H  
ATOM    111 2HG  PRO A   7      -2.539  19.565  -6.917  1.00  3.17           H  
ATOM    112 1HD  PRO A   7      -3.074  17.353  -8.404  1.00  3.17           H  
ATOM    113 2HD  PRO A   7      -2.373  17.192  -6.739  1.00  3.17           H  
ATOM    114  N   THR A   8      -6.578  17.995  -8.257  1.00  2.88           N  
ATOM    115  CA  THR A   8      -7.661  18.358  -9.148  1.00  2.88           C  
ATOM    116  C   THR A   8      -8.337  17.126  -9.758  1.00  2.88           C  
ATOM    117  O   THR A   8      -7.752  16.512 -10.644  1.00  2.88           O  
ATOM    118  CB  THR A   8      -7.129  19.265 -10.258  1.00  2.88           C  
ATOM    119  OG1 THR A   8      -6.586  20.460  -9.680  1.00  2.88           O  
ATOM    120  CG2 THR A   8      -8.208  19.607 -11.250  1.00  2.88           C  
ATOM    121  H   THR A   8      -5.780  17.520  -8.649  1.00  2.88           H  
ATOM    122  HA  THR A   8      -8.366  18.958  -8.588  1.00  2.88           H  
ATOM    123  HB  THR A   8      -6.329  18.743 -10.774  1.00  2.88           H  
ATOM    124  HG1 THR A   8      -7.203  20.799  -9.021  1.00  2.88           H  
ATOM    125 1HG2 THR A   8      -7.790  20.244 -12.030  1.00  2.88           H  
ATOM    126 2HG2 THR A   8      -8.586  18.699 -11.691  1.00  2.88           H  
ATOM    127 3HG2 THR A   8      -9.014  20.134 -10.744  1.00  2.88           H  
ATOM    128  N   PRO A   9      -9.602  16.805  -9.420  1.00  2.69           N  
ATOM    129  CA  PRO A   9     -10.355  15.635  -9.875  1.00  2.69           C  
ATOM    130  C   PRO A   9     -10.453  15.480 -11.395  1.00  2.69           C  
ATOM    131  O   PRO A   9     -10.688  14.381 -11.893  1.00  2.69           O  
ATOM    132  CB  PRO A   9     -11.746  15.890  -9.282  1.00  2.69           C  
ATOM    133  CG  PRO A   9     -11.500  16.738  -8.067  1.00  2.69           C  
ATOM    134  CD  PRO A   9     -10.334  17.627  -8.429  1.00  2.69           C  
ATOM    135  HA  PRO A   9      -9.901  14.735  -9.432  1.00  2.69           H  
ATOM    136 1HB  PRO A   9     -12.384  16.387 -10.029  1.00  2.69           H  
ATOM    137 2HB  PRO A   9     -12.228  14.933  -9.040  1.00  2.69           H  
ATOM    138 1HG  PRO A   9     -12.407  17.308  -7.813  1.00  2.69           H  
ATOM    139 2HG  PRO A   9     -11.279  16.095  -7.202  1.00  2.69           H  
ATOM    140 1HD  PRO A   9     -10.676  18.578  -8.865  1.00  2.69           H  
ATOM    141 2HD  PRO A   9      -9.745  17.763  -7.508  1.00  2.69           H  
ATOM    142  N   GLY A  10     -10.294  16.577 -12.134  1.00  2.57           N  
ATOM    143  CA  GLY A  10     -10.372  16.543 -13.591  1.00  2.57           C  
ATOM    144  C   GLY A  10      -9.041  16.142 -14.243  1.00  2.57           C  
ATOM    145  O   GLY A  10      -8.942  16.069 -15.471  1.00  2.57           O  
ATOM    146  H   GLY A  10     -10.107  17.457 -11.685  1.00  2.57           H  
ATOM    147 1HA  GLY A  10     -11.151  15.844 -13.893  1.00  2.57           H  
ATOM    148 2HA  GLY A  10     -10.669  17.527 -13.953  1.00  2.57           H  
ATOM    149  N   CYS A  11      -8.019  15.902 -13.426  1.00  2.49           N  
ATOM    150  CA  CYS A  11      -6.694  15.539 -13.904  1.00  2.49           C  
ATOM    151  C   CYS A  11      -6.350  14.099 -13.576  1.00  2.49           C  
ATOM    152  O   CYS A  11      -6.913  13.505 -12.656  1.00  2.49           O  
ATOM    153  CB  CYS A  11      -5.646  16.428 -13.280  1.00  2.49           C  
ATOM    154  SG  CYS A  11      -5.861  18.135 -13.668  1.00  2.49           S  
ATOM    155  H   CYS A  11      -8.150  15.984 -12.420  1.00  2.49           H  
ATOM    156  HA  CYS A  11      -6.663  15.666 -14.986  1.00  2.49           H  
ATOM    157 1HB  CYS A  11      -5.675  16.321 -12.198  1.00  2.49           H  
ATOM    158 2HB  CYS A  11      -4.658  16.116 -13.611  1.00  2.49           H  
ATOM    159  HG  CYS A  11      -5.783  17.988 -14.990  1.00  2.49           H  
ATOM    160  N   THR A  12      -5.431  13.541 -14.342  1.00  2.43           N  
ATOM    161  CA  THR A  12      -4.932  12.198 -14.114  1.00  2.43           C  
ATOM    162  C   THR A  12      -3.780  12.283 -13.134  1.00  2.43           C  
ATOM    163  O   THR A  12      -3.381  13.373 -12.735  1.00  2.43           O  
ATOM    164  CB  THR A  12      -4.406  11.558 -15.401  1.00  2.43           C  
ATOM    165  OG1 THR A  12      -3.216  12.224 -15.788  1.00  2.43           O  
ATOM    166  CG2 THR A  12      -5.423  11.709 -16.502  1.00  2.43           C  
ATOM    167  H   THR A  12      -5.040  14.076 -15.103  1.00  2.43           H  
ATOM    168  HA  THR A  12      -5.722  11.582 -13.684  1.00  2.43           H  
ATOM    169  HB  THR A  12      -4.195  10.504 -15.240  1.00  2.43           H  
ATOM    170  HG1 THR A  12      -2.958  11.927 -16.699  1.00  2.43           H  
ATOM    171 1HG2 THR A  12      -5.029  11.263 -17.418  1.00  2.43           H  
ATOM    172 2HG2 THR A  12      -6.345  11.204 -16.217  1.00  2.43           H  
ATOM    173 3HG2 THR A  12      -5.624  12.766 -16.671  1.00  2.43           H  
ATOM    174  N   GLY A  13      -3.241  11.132 -12.757  1.00  2.44           N  
ATOM    175  CA  GLY A  13      -2.091  11.058 -11.863  1.00  2.44           C  
ATOM    176  C   GLY A  13      -0.768  11.105 -12.647  1.00  2.44           C  
ATOM    177  O   GLY A  13       0.297  10.772 -12.123  1.00  2.44           O  
ATOM    178  H   GLY A  13      -3.632  10.273 -13.115  1.00  2.44           H  
ATOM    179 1HA  GLY A  13      -2.126  11.889 -11.155  1.00  2.44           H  
ATOM    180 2HA  GLY A  13      -2.140  10.141 -11.277  1.00  2.44           H  
ATOM    181  N   GLN A  14      -0.824  11.486 -13.930  1.00  2.54           N  
ATOM    182  CA  GLN A  14       0.364  11.493 -14.780  1.00  2.54           C  
ATOM    183  C   GLN A  14       1.238  12.718 -14.531  1.00  2.54           C  
ATOM    184  O   GLN A  14       1.329  13.625 -15.361  1.00  2.54           O  
ATOM    185  CB  GLN A  14      -0.083  11.467 -16.234  1.00  2.54           C  
ATOM    186  CG  GLN A  14      -0.828  10.201 -16.622  1.00  2.54           C  
ATOM    187  CD  GLN A  14      -1.436  10.305 -17.991  1.00  2.54           C  
ATOM    188  OE1 GLN A  14      -2.327  11.150 -18.170  1.00  2.54           O  
ATOM    189  NE2 GLN A  14      -0.989   9.487 -18.942  1.00  2.54           N  
ATOM    190  H   GLN A  14      -1.706  11.775 -14.354  1.00  2.54           H  
ATOM    191  HA  GLN A  14       0.952  10.603 -14.565  1.00  2.54           H  
ATOM    192 1HB  GLN A  14      -0.719  12.321 -16.431  1.00  2.54           H  
ATOM    193 2HB  GLN A  14       0.789  11.555 -16.880  1.00  2.54           H  
ATOM    194 1HG  GLN A  14      -0.127   9.367 -16.621  1.00  2.54           H  
ATOM    195 2HG  GLN A  14      -1.623  10.022 -15.900  1.00  2.54           H  
ATOM    196 1HE2 GLN A  14      -1.373   9.531 -19.865  1.00  2.54           H  
ATOM    197 2HE2 GLN A  14      -0.266   8.825 -18.734  1.00  2.54           H  
ATOM    198  N   GLY A  15       1.891  12.717 -13.378  1.00  2.79           N  
ATOM    199  CA  GLY A  15       2.736  13.820 -12.936  1.00  2.79           C  
ATOM    200  C   GLY A  15       2.609  13.997 -11.430  1.00  2.79           C  
ATOM    201  O   GLY A  15       2.115  13.107 -10.748  1.00  2.79           O  
ATOM    202  H   GLY A  15       1.729  11.913 -12.770  1.00  2.79           H  
ATOM    203 1HA  GLY A  15       3.773  13.616 -13.199  1.00  2.79           H  
ATOM    204 2HA  GLY A  15       2.446  14.736 -13.447  1.00  2.79           H  
ATOM    205  N   HIS A  16       3.082  15.137 -10.924  1.00  3.21           N  
ATOM    206  CA  HIS A  16       3.086  15.513  -9.501  1.00  3.21           C  
ATOM    207  C   HIS A  16       4.486  15.160  -8.982  1.00  3.21           C  
ATOM    208  O   HIS A  16       5.390  14.957  -9.798  1.00  3.21           O  
ATOM    209  CB  HIS A  16       1.937  14.821  -8.713  1.00  3.21           C  
ATOM    210  CG  HIS A  16       1.579  15.430  -7.377  1.00  3.21           C  
ATOM    211  ND1 HIS A  16       2.306  15.222  -6.242  1.00  3.21           N  
ATOM    212  CD2 HIS A  16       0.547  16.223  -7.025  1.00  3.21           C  
ATOM    213  CE1 HIS A  16       1.737  15.843  -5.236  1.00  3.21           C  
ATOM    214  NE2 HIS A  16       0.673  16.474  -5.688  1.00  3.21           N  
ATOM    215  H   HIS A  16       3.482  15.796 -11.574  1.00  3.21           H  
ATOM    216  HA  HIS A  16       2.961  16.589  -9.388  1.00  3.21           H  
ATOM    217 1HB  HIS A  16       1.024  14.815  -9.314  1.00  3.21           H  
ATOM    218 2HB  HIS A  16       2.206  13.792  -8.498  1.00  3.21           H  
ATOM    219  HD2 HIS A  16      -0.232  16.585  -7.687  1.00  3.21           H  
ATOM    220  HE1 HIS A  16       2.088  15.842  -4.204  1.00  3.21           H  
ATOM    221  HE2 HIS A  16       0.047  17.044  -5.110  1.00  3.21           H  
ATOM    222  N   VAL A  17       4.699  15.158  -7.668  1.00  3.81           N  
ATOM    223  CA  VAL A  17       6.040  14.996  -7.115  1.00  3.81           C  
ATOM    224  C   VAL A  17       6.199  13.854  -6.128  1.00  3.81           C  
ATOM    225  O   VAL A  17       5.534  13.790  -5.084  1.00  3.81           O  
ATOM    226  CB  VAL A  17       6.479  16.294  -6.423  1.00  3.81           C  
ATOM    227  CG1 VAL A  17       7.855  16.117  -5.782  1.00  3.81           C  
ATOM    228  CG2 VAL A  17       6.521  17.408  -7.444  1.00  3.81           C  
ATOM    229  H   VAL A  17       3.910  15.278  -7.047  1.00  3.81           H  
ATOM    230  HA  VAL A  17       6.723  14.811  -7.944  1.00  3.81           H  
ATOM    231  HB  VAL A  17       5.770  16.541  -5.631  1.00  3.81           H  
ATOM    232 1HG1 VAL A  17       8.147  17.047  -5.295  1.00  3.81           H  
ATOM    233 2HG1 VAL A  17       7.821  15.321  -5.042  1.00  3.81           H  
ATOM    234 3HG1 VAL A  17       8.585  15.866  -6.550  1.00  3.81           H  
ATOM    235 1HG2 VAL A  17       6.825  18.337  -6.965  1.00  3.81           H  
ATOM    236 2HG2 VAL A  17       7.234  17.152  -8.229  1.00  3.81           H  
ATOM    237 3HG2 VAL A  17       5.537  17.538  -7.882  1.00  3.81           H  
ATOM    238  N   ASN A  18       7.148  12.969  -6.400  1.00  4.57           N  
ATOM    239  CA  ASN A  18       7.336  11.867  -5.482  1.00  4.57           C  
ATOM    240  C   ASN A  18       8.167  12.313  -4.304  1.00  4.57           C  
ATOM    241  O   ASN A  18       9.385  12.173  -4.268  1.00  4.57           O  
ATOM    242  CB  ASN A  18       7.943  10.659  -6.140  1.00  4.57           C  
ATOM    243  CG  ASN A  18       7.909   9.450  -5.212  1.00  4.57           C  
ATOM    244  OD1 ASN A  18       7.750   9.550  -3.973  1.00  4.57           O  
ATOM    245  ND2 ASN A  18       8.055   8.285  -5.804  1.00  4.57           N  
ATOM    246  H   ASN A  18       7.700  13.049  -7.243  1.00  4.57           H  
ATOM    247  HA  ASN A  18       6.369  11.574  -5.076  1.00  4.57           H  
ATOM    248 1HB  ASN A  18       7.400  10.423  -7.057  1.00  4.57           H  
ATOM    249 2HB  ASN A  18       8.978  10.870  -6.411  1.00  4.57           H  
ATOM    250 1HD2 ASN A  18       8.045   7.443  -5.263  1.00  4.57           H  
ATOM    251 2HD2 ASN A  18       8.181   8.238  -6.796  1.00  4.57           H  
ATOM    252  N   SER A  19       7.451  12.824  -3.325  1.00  5.35           N  
ATOM    253  CA  SER A  19       7.979  13.366  -2.088  1.00  5.35           C  
ATOM    254  C   SER A  19       8.074  12.283  -1.013  1.00  5.35           C  
ATOM    255  O   SER A  19       8.251  12.580   0.167  1.00  5.35           O  
ATOM    256  CB  SER A  19       7.107  14.523  -1.631  1.00  5.35           C  
ATOM    257  OG  SER A  19       5.798  14.095  -1.368  1.00  5.35           O  
ATOM    258  H   SER A  19       6.453  12.907  -3.516  1.00  5.35           H  
ATOM    259  HA  SER A  19       8.985  13.746  -2.279  1.00  5.35           H  
ATOM    260 1HB  SER A  19       7.534  14.967  -0.733  1.00  5.35           H  
ATOM    261 2HB  SER A  19       7.090  15.291  -2.405  1.00  5.35           H  
ATOM    262  HG  SER A  19       5.443  13.793  -2.219  1.00  5.35           H  
ATOM    263  N   ASN A  20       7.901  11.020  -1.426  1.00  5.98           N  
ATOM    264  CA  ASN A  20       7.917   9.853  -0.546  1.00  5.98           C  
ATOM    265  C   ASN A  20       6.848   9.928   0.542  1.00  5.98           C  
ATOM    266  O   ASN A  20       7.055   9.467   1.672  1.00  5.98           O  
ATOM    267  CB  ASN A  20       9.295   9.667   0.066  1.00  5.98           C  
ATOM    268  CG  ASN A  20      10.363   9.391  -0.973  1.00  5.98           C  
ATOM    269  OD1 ASN A  20      10.227   8.491  -1.812  1.00  5.98           O  
ATOM    270  ND2 ASN A  20      11.423  10.159  -0.931  1.00  5.98           N  
ATOM    271  H   ASN A  20       7.782  10.831  -2.420  1.00  5.98           H  
ATOM    272  HA  ASN A  20       7.698   8.977  -1.155  1.00  5.98           H  
ATOM    273 1HB  ASN A  20       9.580  10.545   0.640  1.00  5.98           H  
ATOM    274 2HB  ASN A  20       9.263   8.828   0.761  1.00  5.98           H  
ATOM    275 1HD2 ASN A  20      12.161  10.028  -1.594  1.00  5.98           H  
ATOM    276 2HD2 ASN A  20      11.493  10.877  -0.240  1.00  5.98           H  
ATOM    277  N   ARG A  21       5.697  10.490   0.179  1.00  6.28           N  
ATOM    278  CA  ARG A  21       4.550  10.609   1.062  1.00  6.28           C  
ATOM    279  C   ARG A  21       3.272  10.310   0.296  1.00  6.28           C  
ATOM    280  O   ARG A  21       3.089  10.758  -0.837  1.00  6.28           O  
ATOM    281  CB  ARG A  21       4.454  12.010   1.662  1.00  6.28           C  
ATOM    282  CG  ARG A  21       5.596  12.422   2.593  1.00  6.28           C  
ATOM    283  CD  ARG A  21       5.555  11.663   3.875  1.00  6.28           C  
ATOM    284  NE  ARG A  21       6.569  12.115   4.815  1.00  6.28           N  
ATOM    285  CZ  ARG A  21       7.848  11.677   4.846  1.00  6.28           C  
ATOM    286  NH1 ARG A  21       8.274  10.767   3.991  1.00  6.28           N  
ATOM    287  NH2 ARG A  21       8.685  12.167   5.749  1.00  6.28           N  
ATOM    288  H   ARG A  21       5.625  10.852  -0.758  1.00  6.28           H  
ATOM    289  HA  ARG A  21       4.650   9.882   1.868  1.00  6.28           H  
ATOM    290 1HB  ARG A  21       4.434  12.740   0.850  1.00  6.28           H  
ATOM    291 2HB  ARG A  21       3.520  12.106   2.212  1.00  6.28           H  
ATOM    292 1HG  ARG A  21       6.558  12.251   2.119  1.00  6.28           H  
ATOM    293 2HG  ARG A  21       5.499  13.482   2.824  1.00  6.28           H  
ATOM    294 1HD  ARG A  21       4.579  11.789   4.338  1.00  6.28           H  
ATOM    295 2HD  ARG A  21       5.727  10.605   3.672  1.00  6.28           H  
ATOM    296  HE  ARG A  21       6.298  12.810   5.494  1.00  6.28           H  
ATOM    297 1HH1 ARG A  21       7.644  10.368   3.277  1.00  6.28           H  
ATOM    298 2HH1 ARG A  21       9.228  10.452   4.027  1.00  6.28           H  
ATOM    299 1HH2 ARG A  21       8.366  12.863   6.409  1.00  6.28           H  
ATOM    300 2HH2 ARG A  21       9.640  11.844   5.779  1.00  6.28           H  
ATOM    301  N   ASN A  22       2.342   9.608   0.931  1.00  6.20           N  
ATOM    302  CA  ASN A  22       1.079   9.267   0.282  1.00  6.20           C  
ATOM    303  C   ASN A  22       0.095  10.422   0.319  1.00  6.20           C  
ATOM    304  O   ASN A  22      -0.891  10.399   1.061  1.00  6.20           O  
ATOM    305  CB  ASN A  22       0.489   8.020   0.932  1.00  6.20           C  
ATOM    306  CG  ASN A  22      -0.695   7.461   0.191  1.00  6.20           C  
ATOM    307  OD1 ASN A  22      -0.957   7.862  -0.941  1.00  6.20           O  
ATOM    308  ND2 ASN A  22      -1.412   6.549   0.809  1.00  6.20           N  
ATOM    309  H   ASN A  22       2.527   9.271   1.864  1.00  6.20           H  
ATOM    310  HA  ASN A  22       1.275   9.058  -0.768  1.00  6.20           H  
ATOM    311 1HB  ASN A  22       1.258   7.248   0.987  1.00  6.20           H  
ATOM    312 2HB  ASN A  22       0.187   8.252   1.952  1.00  6.20           H  
ATOM    313 1HD2 ASN A  22      -2.208   6.149   0.354  1.00  6.20           H  
ATOM    314 2HD2 ASN A  22      -1.161   6.254   1.731  1.00  6.20           H  
ATOM    315  N   THR A  23       0.387  11.445  -0.471  1.00  5.87           N  
ATOM    316  CA  THR A  23      -0.436  12.641  -0.499  1.00  5.87           C  
ATOM    317  C   THR A  23      -0.323  13.469  -1.768  1.00  5.87           C  
ATOM    318  O   THR A  23       0.731  13.538  -2.396  1.00  5.87           O  
ATOM    319  CB  THR A  23      -0.069  13.550   0.669  1.00  5.87           C  
ATOM    320  OG1 THR A  23      -0.969  14.661   0.706  1.00  5.87           O  
ATOM    321  CG2 THR A  23       1.347  14.044   0.465  1.00  5.87           C  
ATOM    322  H   THR A  23       1.237  11.372  -1.031  1.00  5.87           H  
ATOM    323  HA  THR A  23      -1.479  12.333  -0.399  1.00  5.87           H  
ATOM    324  HB  THR A  23      -0.136  13.000   1.607  1.00  5.87           H  
ATOM    325  HG1 THR A  23      -1.840  14.347   0.985  1.00  5.87           H  
ATOM    326 1HG2 THR A  23       1.633  14.691   1.286  1.00  5.87           H  
ATOM    327 2HG2 THR A  23       2.015  13.189   0.425  1.00  5.87           H  
ATOM    328 3HG2 THR A  23       1.412  14.592  -0.475  1.00  5.87           H  
ATOM    329  N   HIS A  24      -1.393  14.194  -2.066  1.00  5.39           N  
ATOM    330  CA  HIS A  24      -1.447  15.178  -3.144  1.00  5.39           C  
ATOM    331  C   HIS A  24      -0.906  16.558  -2.708  1.00  5.39           C  
ATOM    332  O   HIS A  24      -0.726  17.459  -3.532  1.00  5.39           O  
ATOM    333  CB  HIS A  24      -2.888  15.337  -3.638  1.00  5.39           C  
ATOM    334  CG  HIS A  24      -3.836  15.836  -2.568  1.00  5.39           C  
ATOM    335  ND1 HIS A  24      -4.198  15.067  -1.471  1.00  5.39           N  
ATOM    336  CD2 HIS A  24      -4.482  17.019  -2.421  1.00  5.39           C  
ATOM    337  CE1 HIS A  24      -5.027  15.760  -0.706  1.00  5.39           C  
ATOM    338  NE2 HIS A  24      -5.216  16.944  -1.259  1.00  5.39           N  
ATOM    339  H   HIS A  24      -2.222  14.060  -1.504  1.00  5.39           H  
ATOM    340  HA  HIS A  24      -0.846  14.820  -3.980  1.00  5.39           H  
ATOM    341 1HB  HIS A  24      -2.908  16.046  -4.462  1.00  5.39           H  
ATOM    342 2HB  HIS A  24      -3.257  14.382  -4.023  1.00  5.39           H  
ATOM    343  HD2 HIS A  24      -4.432  17.870  -3.088  1.00  5.39           H  
ATOM    344  HE1 HIS A  24      -5.477  15.413   0.222  1.00  5.39           H  
ATOM    345  HE2 HIS A  24      -5.802  17.681  -0.891  1.00  5.39           H  
ATOM    346  N   ARG A  25      -0.628  16.701  -1.409  1.00  4.84           N  
ATOM    347  CA  ARG A  25      -0.210  17.934  -0.723  1.00  4.84           C  
ATOM    348  C   ARG A  25       0.822  18.865  -1.371  1.00  4.84           C  
ATOM    349  O   ARG A  25       0.773  20.069  -1.127  1.00  4.84           O  
ATOM    350  CB  ARG A  25       0.331  17.605   0.655  1.00  4.84           C  
ATOM    351  CG  ARG A  25       0.741  18.808   1.486  1.00  4.84           C  
ATOM    352  CD  ARG A  25       1.211  18.407   2.844  1.00  4.84           C  
ATOM    353  NE  ARG A  25       1.646  19.558   3.631  1.00  4.84           N  
ATOM    354  CZ  ARG A  25       2.160  19.494   4.877  1.00  4.84           C  
ATOM    355  NH1 ARG A  25       2.304  18.331   5.475  1.00  4.84           N  
ATOM    356  NH2 ARG A  25       2.523  20.604   5.497  1.00  4.84           N  
ATOM    357  H   ARG A  25      -0.764  15.892  -0.808  1.00  4.84           H  
ATOM    358  HA  ARG A  25      -1.119  18.522  -0.581  1.00  4.84           H  
ATOM    359 1HB  ARG A  25      -0.414  17.059   1.223  1.00  4.84           H  
ATOM    360 2HB  ARG A  25       1.204  16.972   0.554  1.00  4.84           H  
ATOM    361 1HG  ARG A  25       1.552  19.334   0.981  1.00  4.84           H  
ATOM    362 2HG  ARG A  25      -0.111  19.478   1.600  1.00  4.84           H  
ATOM    363 1HD  ARG A  25       0.400  17.914   3.378  1.00  4.84           H  
ATOM    364 2HD  ARG A  25       2.052  17.720   2.748  1.00  4.84           H  
ATOM    365  HE  ARG A  25       1.555  20.473   3.210  1.00  4.84           H  
ATOM    366 1HH1 ARG A  25       2.029  17.481   5.003  1.00  4.84           H  
ATOM    367 2HH1 ARG A  25       2.690  18.288   6.407  1.00  4.84           H  
ATOM    368 1HH2 ARG A  25       2.413  21.498   5.037  1.00  4.84           H  
ATOM    369 2HH2 ARG A  25       2.908  20.559   6.428  1.00  4.84           H  
ATOM    370  N   SER A  26       1.803  18.344  -2.104  1.00  4.30           N  
ATOM    371  CA  SER A  26       2.853  19.229  -2.618  1.00  4.30           C  
ATOM    372  C   SER A  26       2.307  20.451  -3.325  1.00  4.30           C  
ATOM    373  O   SER A  26       1.432  20.371  -4.191  1.00  4.30           O  
ATOM    374  CB  SER A  26       3.773  18.537  -3.602  1.00  4.30           C  
ATOM    375  OG  SER A  26       4.695  19.468  -4.159  1.00  4.30           O  
ATOM    376  H   SER A  26       1.810  17.354  -2.300  1.00  4.30           H  
ATOM    377  HA  SER A  26       3.449  19.570  -1.771  1.00  4.30           H  
ATOM    378 1HB  SER A  26       4.312  17.729  -3.109  1.00  4.30           H  
ATOM    379 2HB  SER A  26       3.187  18.101  -4.401  1.00  4.30           H  
ATOM    380  HG  SER A  26       5.225  18.960  -4.793  1.00  4.30           H  
ATOM    381  N   LEU A  27       2.936  21.581  -3.030  1.00  3.78           N  
ATOM    382  CA  LEU A  27       2.577  22.867  -3.600  1.00  3.78           C  
ATOM    383  C   LEU A  27       2.738  22.899  -5.110  1.00  3.78           C  
ATOM    384  O   LEU A  27       2.152  23.751  -5.776  1.00  3.78           O  
ATOM    385  CB  LEU A  27       3.438  23.973  -2.980  1.00  3.78           C  
ATOM    386  CG  LEU A  27       3.180  24.254  -1.494  1.00  3.78           C  
ATOM    387  CD1 LEU A  27       4.198  25.267  -0.986  1.00  3.78           C  
ATOM    388  CD2 LEU A  27       1.760  24.772  -1.324  1.00  3.78           C  
ATOM    389  H   LEU A  27       3.668  21.545  -2.340  1.00  3.78           H  
ATOM    390  HA  LEU A  27       1.532  23.061  -3.363  1.00  3.78           H  
ATOM    391 1HB  LEU A  27       4.485  23.700  -3.093  1.00  3.78           H  
ATOM    392 2HB  LEU A  27       3.263  24.897  -3.532  1.00  3.78           H  
ATOM    393  HG  LEU A  27       3.300  23.333  -0.922  1.00  3.78           H  
ATOM    394 1HD1 LEU A  27       4.020  25.462   0.072  1.00  3.78           H  
ATOM    395 2HD1 LEU A  27       5.204  24.870  -1.117  1.00  3.78           H  
ATOM    396 3HD1 LEU A  27       4.097  26.195  -1.547  1.00  3.78           H  
ATOM    397 1HD2 LEU A  27       1.569  24.968  -0.269  1.00  3.78           H  
ATOM    398 2HD2 LEU A  27       1.638  25.694  -1.893  1.00  3.78           H  
ATOM    399 3HD2 LEU A  27       1.054  24.023  -1.687  1.00  3.78           H  
ATOM    400  N   SER A  28       3.572  22.010  -5.666  1.00  3.34           N  
ATOM    401  CA  SER A  28       3.754  22.025  -7.113  1.00  3.34           C  
ATOM    402  C   SER A  28       2.489  21.566  -7.843  1.00  3.34           C  
ATOM    403  O   SER A  28       2.303  21.874  -9.022  1.00  3.34           O  
ATOM    404  CB  SER A  28       4.875  21.100  -7.514  1.00  3.34           C  
ATOM    405  OG  SER A  28       4.493  19.773  -7.314  1.00  3.34           O  
ATOM    406  H   SER A  28       4.025  21.292  -5.093  1.00  3.34           H  
ATOM    407  HA  SER A  28       3.988  23.042  -7.425  1.00  3.34           H  
ATOM    408 1HB  SER A  28       5.118  21.257  -8.564  1.00  3.34           H  
ATOM    409 2HB  SER A  28       5.764  21.320  -6.928  1.00  3.34           H  
ATOM    410  HG  SER A  28       3.629  19.674  -7.769  1.00  3.34           H  
ATOM    411  N   GLY A  29       1.637  20.808  -7.145  1.00  2.97           N  
ATOM    412  CA  GLY A  29       0.408  20.286  -7.710  1.00  2.97           C  
ATOM    413  C   GLY A  29       0.675  19.332  -8.862  1.00  2.97           C  
ATOM    414  O   GLY A  29       1.807  18.895  -9.085  1.00  2.97           O  
ATOM    415  H   GLY A  29       1.816  20.619  -6.158  1.00  2.97           H  
ATOM    416 1HA  GLY A  29      -0.143  19.766  -6.926  1.00  2.97           H  
ATOM    417 2HA  GLY A  29      -0.213  21.113  -8.051  1.00  2.97           H  
ATOM    418  N   CYS A  30      -0.390  18.993  -9.579  1.00  2.69           N  
ATOM    419  CA  CYS A  30      -0.310  18.161 -10.771  1.00  2.69           C  
ATOM    420  C   CYS A  30      -0.016  19.076 -11.974  1.00  2.69           C  
ATOM    421  O   CYS A  30      -0.772  20.025 -12.189  1.00  2.69           O  
ATOM    422  CB  CYS A  30      -1.607  17.402 -11.013  1.00  2.69           C  
ATOM    423  SG  CYS A  30      -1.601  16.379 -12.498  1.00  2.69           S  
ATOM    424  H   CYS A  30      -1.286  19.374  -9.310  1.00  2.69           H  
ATOM    425  HA  CYS A  30       0.464  17.421 -10.612  1.00  2.69           H  
ATOM    426 1HB  CYS A  30      -1.791  16.739 -10.174  1.00  2.69           H  
ATOM    427 2HB  CYS A  30      -2.445  18.098 -11.079  1.00  2.69           H  
ATOM    428  HG  CYS A  30      -0.892  15.374 -11.987  1.00  2.69           H  
ATOM    429  N   PRO A  31       1.041  18.844 -12.772  1.00  2.50           N  
ATOM    430  CA  PRO A  31       1.391  19.605 -13.965  1.00  2.50           C  
ATOM    431  C   PRO A  31       0.216  19.783 -14.925  1.00  2.50           C  
ATOM    432  O   PRO A  31       0.119  20.805 -15.607  1.00  2.50           O  
ATOM    433  CB  PRO A  31       2.481  18.732 -14.587  1.00  2.50           C  
ATOM    434  CG  PRO A  31       3.128  18.068 -13.403  1.00  2.50           C  
ATOM    435  CD  PRO A  31       1.988  17.791 -12.449  1.00  2.50           C  
ATOM    436  HA  PRO A  31       1.799  20.579 -13.659  1.00  2.50           H  
ATOM    437 1HB  PRO A  31       2.034  18.010 -15.290  1.00  2.50           H  
ATOM    438 2HB  PRO A  31       3.179  19.355 -15.166  1.00  2.50           H  
ATOM    439 1HG  PRO A  31       3.651  17.153 -13.723  1.00  2.50           H  
ATOM    440 2HG  PRO A  31       3.892  18.733 -12.966  1.00  2.50           H  
ATOM    441 1HD  PRO A  31       1.541  16.810 -12.626  1.00  2.50           H  
ATOM    442 2HD  PRO A  31       2.376  17.925 -11.430  1.00  2.50           H  
ATOM    443  N   ILE A  32      -0.699  18.812 -14.968  1.00  2.40           N  
ATOM    444  CA  ILE A  32      -1.839  18.932 -15.861  1.00  2.40           C  
ATOM    445  C   ILE A  32      -2.712  20.082 -15.384  1.00  2.40           C  
ATOM    446  O   ILE A  32      -3.126  20.934 -16.177  1.00  2.40           O  
ATOM    447  CB  ILE A  32      -2.690  17.662 -15.845  1.00  2.40           C  
ATOM    448  CG1 ILE A  32      -1.911  16.496 -16.425  1.00  2.40           C  
ATOM    449  CG2 ILE A  32      -3.960  17.893 -16.647  1.00  2.40           C  
ATOM    450  CD1 ILE A  32      -2.572  15.156 -16.175  1.00  2.40           C  
ATOM    451  H   ILE A  32      -0.599  17.982 -14.402  1.00  2.40           H  
ATOM    452  HA  ILE A  32      -1.492  19.141 -16.869  1.00  2.40           H  
ATOM    453  HB  ILE A  32      -2.956  17.420 -14.834  1.00  2.40           H  
ATOM    454 1HG1 ILE A  32      -1.805  16.636 -17.497  1.00  2.40           H  
ATOM    455 2HG1 ILE A  32      -0.915  16.474 -15.974  1.00  2.40           H  
ATOM    456 1HG2 ILE A  32      -4.571  16.992 -16.625  1.00  2.40           H  
ATOM    457 2HG2 ILE A  32      -4.519  18.724 -16.223  1.00  2.40           H  
ATOM    458 3HG2 ILE A  32      -3.697  18.129 -17.677  1.00  2.40           H  
ATOM    459 1HD1 ILE A  32      -1.958  14.372 -16.612  1.00  2.40           H  
ATOM    460 2HD1 ILE A  32      -2.665  14.980 -15.099  1.00  2.40           H  
ATOM    461 3HD1 ILE A  32      -3.557  15.138 -16.629  1.00  2.40           H  
ATOM    462  N   ALA A  33      -2.993  20.104 -14.078  1.00  2.37           N  
ATOM    463  CA  ALA A  33      -3.802  21.161 -13.499  1.00  2.37           C  
ATOM    464  C   ALA A  33      -3.112  22.487 -13.688  1.00  2.37           C  
ATOM    465  O   ALA A  33      -3.747  23.499 -13.977  1.00  2.37           O  
ATOM    466  CB  ALA A  33      -4.035  20.925 -12.022  1.00  2.37           C  
ATOM    467  H   ALA A  33      -2.606  19.390 -13.475  1.00  2.37           H  
ATOM    468  HA  ALA A  33      -4.760  21.187 -14.021  1.00  2.37           H  
ATOM    469 1HB  ALA A  33      -4.652  21.726 -11.619  1.00  2.37           H  
ATOM    470 2HB  ALA A  33      -4.534  19.982 -11.866  1.00  2.37           H  
ATOM    471 3HB  ALA A  33      -3.081  20.911 -11.505  1.00  2.37           H  
ATOM    472  N   ALA A  34      -1.785  22.485 -13.536  1.00  2.38           N  
ATOM    473  CA  ALA A  34      -1.056  23.727 -13.696  1.00  2.38           C  
ATOM    474  C   ALA A  34      -1.237  24.264 -15.103  1.00  2.38           C  
ATOM    475  O   ALA A  34      -1.494  25.454 -15.290  1.00  2.38           O  
ATOM    476  CB  ALA A  34       0.416  23.512 -13.414  1.00  2.38           C  
ATOM    477  H   ALA A  34      -1.304  21.621 -13.281  1.00  2.38           H  
ATOM    478  HA  ALA A  34      -1.457  24.453 -12.993  1.00  2.38           H  
ATOM    479 1HB  ALA A  34       0.948  24.456 -13.521  1.00  2.38           H  
ATOM    480 2HB  ALA A  34       0.541  23.133 -12.399  1.00  2.38           H  
ATOM    481 3HB  ALA A  34       0.814  22.793 -14.120  1.00  2.38           H  
ATOM    482  N   ALA A  35      -1.172  23.378 -16.099  1.00  2.39           N  
ATOM    483  CA  ALA A  35      -1.340  23.802 -17.477  1.00  2.39           C  
ATOM    484  C   ALA A  35      -2.722  24.397 -17.699  1.00  2.39           C  
ATOM    485  O   ALA A  35      -2.855  25.431 -18.364  1.00  2.39           O  
ATOM    486  CB  ALA A  35      -1.124  22.624 -18.406  1.00  2.39           C  
ATOM    487  H   ALA A  35      -0.955  22.400 -15.898  1.00  2.39           H  
ATOM    488  HA  ALA A  35      -0.599  24.569 -17.689  1.00  2.39           H  
ATOM    489 1HB  ALA A  35      -1.227  22.948 -19.438  1.00  2.39           H  
ATOM    490 2HB  ALA A  35      -0.125  22.217 -18.246  1.00  2.39           H  
ATOM    491 3HB  ALA A  35      -1.863  21.854 -18.192  1.00  2.39           H  
ATOM    492  N   GLU A  36      -3.748  23.777 -17.108  1.00  2.42           N  
ATOM    493  CA  GLU A  36      -5.108  24.287 -17.244  1.00  2.42           C  
ATOM    494  C   GLU A  36      -5.244  25.666 -16.607  1.00  2.42           C  
ATOM    495  O   GLU A  36      -5.825  26.584 -17.197  1.00  2.42           O  
ATOM    496  CB  GLU A  36      -6.124  23.319 -16.631  1.00  2.42           C  
ATOM    497  CG  GLU A  36      -7.576  23.786 -16.765  1.00  2.42           C  
ATOM    498  CD  GLU A  36      -8.614  22.795 -16.251  1.00  2.42           C  
ATOM    499  OE1 GLU A  36      -8.261  21.706 -15.875  1.00  2.42           O  
ATOM    500  OE2 GLU A  36      -9.773  23.163 -16.220  1.00  2.42           O  
ATOM    501  H   GLU A  36      -3.574  22.919 -16.579  1.00  2.42           H  
ATOM    502  HA  GLU A  36      -5.331  24.384 -18.306  1.00  2.42           H  
ATOM    503 1HB  GLU A  36      -6.025  22.339 -17.102  1.00  2.42           H  
ATOM    504 2HB  GLU A  36      -5.907  23.192 -15.570  1.00  2.42           H  
ATOM    505 1HG  GLU A  36      -7.678  24.717 -16.207  1.00  2.42           H  
ATOM    506 2HG  GLU A  36      -7.776  24.002 -17.813  1.00  2.42           H  
ATOM    507  N   LYS A  37      -4.689  25.826 -15.406  1.00  2.52           N  
ATOM    508  CA  LYS A  37      -4.774  27.097 -14.707  1.00  2.52           C  
ATOM    509  C   LYS A  37      -4.056  28.190 -15.487  1.00  2.52           C  
ATOM    510  O   LYS A  37      -4.546  29.322 -15.583  1.00  2.52           O  
ATOM    511  CB  LYS A  37      -4.197  26.958 -13.303  1.00  2.52           C  
ATOM    512  CG  LYS A  37      -5.061  26.119 -12.356  1.00  2.52           C  
ATOM    513  CD  LYS A  37      -4.405  25.967 -10.997  1.00  2.52           C  
ATOM    514  CE  LYS A  37      -5.253  25.115 -10.066  1.00  2.52           C  
ATOM    515  NZ  LYS A  37      -4.613  24.948  -8.735  1.00  2.52           N  
ATOM    516  H   LYS A  37      -4.217  25.036 -14.961  1.00  2.52           H  
ATOM    517  HA  LYS A  37      -5.826  27.377 -14.628  1.00  2.52           H  
ATOM    518 1HB  LYS A  37      -3.217  26.477 -13.370  1.00  2.52           H  
ATOM    519 2HB  LYS A  37      -4.053  27.942 -12.863  1.00  2.52           H  
ATOM    520 1HG  LYS A  37      -6.029  26.602 -12.230  1.00  2.52           H  
ATOM    521 2HG  LYS A  37      -5.223  25.135 -12.791  1.00  2.52           H  
ATOM    522 1HD  LYS A  37      -3.431  25.489 -11.125  1.00  2.52           H  
ATOM    523 2HD  LYS A  37      -4.257  26.947 -10.550  1.00  2.52           H  
ATOM    524 1HE  LYS A  37      -6.224  25.588  -9.935  1.00  2.52           H  
ATOM    525 2HE  LYS A  37      -5.396  24.129 -10.515  1.00  2.52           H  
ATOM    526 1HZ  LYS A  37      -5.204  24.379  -8.148  1.00  2.52           H  
ATOM    527 2HZ  LYS A  37      -3.716  24.499  -8.849  1.00  2.52           H  
ATOM    528 3HZ  LYS A  37      -4.485  25.854  -8.307  1.00  2.52           H  
ATOM    529  N   LEU A  38      -2.905  27.853 -16.075  1.00  2.83           N  
ATOM    530  CA  LEU A  38      -2.179  28.830 -16.865  1.00  2.83           C  
ATOM    531  C   LEU A  38      -2.973  29.197 -18.104  1.00  2.83           C  
ATOM    532  O   LEU A  38      -3.075  30.374 -18.454  1.00  2.83           O  
ATOM    533  CB  LEU A  38      -0.816  28.267 -17.259  1.00  2.83           C  
ATOM    534  CG  LEU A  38       0.175  28.116 -16.104  1.00  2.83           C  
ATOM    535  CD1 LEU A  38       1.385  27.333 -16.577  1.00  2.83           C  
ATOM    536  CD2 LEU A  38       0.570  29.499 -15.616  1.00  2.83           C  
ATOM    537  H   LEU A  38      -2.522  26.915 -15.954  1.00  2.83           H  
ATOM    538  HA  LEU A  38      -2.030  29.724 -16.265  1.00  2.83           H  
ATOM    539 1HB  LEU A  38      -0.966  27.281 -17.699  1.00  2.83           H  
ATOM    540 2HB  LEU A  38      -0.369  28.919 -18.010  1.00  2.83           H  
ATOM    541  HG  LEU A  38      -0.289  27.570 -15.288  1.00  2.83           H  
ATOM    542 1HD1 LEU A  38       2.091  27.221 -15.756  1.00  2.83           H  
ATOM    543 2HD1 LEU A  38       1.063  26.348 -16.916  1.00  2.83           H  
ATOM    544 3HD1 LEU A  38       1.863  27.865 -17.399  1.00  2.83           H  
ATOM    545 1HD2 LEU A  38       1.273  29.405 -14.788  1.00  2.83           H  
ATOM    546 2HD2 LEU A  38       1.038  30.053 -16.431  1.00  2.83           H  
ATOM    547 3HD2 LEU A  38      -0.319  30.032 -15.279  1.00  2.83           H  
ATOM    548  N   ALA A  39      -3.595  28.207 -18.747  1.00  3.48           N  
ATOM    549  CA  ALA A  39      -4.363  28.498 -19.943  1.00  3.48           C  
ATOM    550  C   ALA A  39      -5.498  29.457 -19.634  1.00  3.48           C  
ATOM    551  O   ALA A  39      -5.684  30.451 -20.342  1.00  3.48           O  
ATOM    552  CB  ALA A  39      -4.922  27.212 -20.522  1.00  3.48           C  
ATOM    553  H   ALA A  39      -3.496  27.240 -18.436  1.00  3.48           H  
ATOM    554  HA  ALA A  39      -3.701  28.970 -20.667  1.00  3.48           H  
ATOM    555 1HB  ALA A  39      -5.482  27.434 -21.428  1.00  3.48           H  
ATOM    556 2HB  ALA A  39      -4.101  26.533 -20.752  1.00  3.48           H  
ATOM    557 3HB  ALA A  39      -5.581  26.747 -19.792  1.00  3.48           H  
ATOM    558  N   LYS A  40      -6.194  29.214 -18.521  1.00  4.70           N  
ATOM    559  CA  LYS A  40      -7.304  30.070 -18.128  1.00  4.70           C  
ATOM    560  C   LYS A  40      -6.808  31.453 -17.738  1.00  4.70           C  
ATOM    561  O   LYS A  40      -7.454  32.465 -18.035  1.00  4.70           O  
ATOM    562  CB  LYS A  40      -8.095  29.417 -17.003  1.00  4.70           C  
ATOM    563  CG  LYS A  40      -8.887  28.196 -17.467  1.00  4.70           C  
ATOM    564  CD  LYS A  40      -9.651  27.542 -16.331  1.00  4.70           C  
ATOM    565  CE  LYS A  40     -10.437  26.335 -16.832  1.00  4.70           C  
ATOM    566  NZ  LYS A  40     -11.163  25.639 -15.732  1.00  4.70           N  
ATOM    567  H   LYS A  40      -5.976  28.385 -17.964  1.00  4.70           H  
ATOM    568  HA  LYS A  40      -7.968  30.183 -18.986  1.00  4.70           H  
ATOM    569 1HB  LYS A  40      -7.405  29.095 -16.218  1.00  4.70           H  
ATOM    570 2HB  LYS A  40      -8.786  30.137 -16.572  1.00  4.70           H  
ATOM    571 1HG  LYS A  40      -9.585  28.493 -18.254  1.00  4.70           H  
ATOM    572 2HG  LYS A  40      -8.192  27.464 -17.884  1.00  4.70           H  
ATOM    573 1HD  LYS A  40      -8.940  27.207 -15.571  1.00  4.70           H  
ATOM    574 2HD  LYS A  40     -10.334  28.258 -15.881  1.00  4.70           H  
ATOM    575 1HE  LYS A  40     -11.159  26.660 -17.578  1.00  4.70           H  
ATOM    576 2HE  LYS A  40      -9.749  25.637 -17.295  1.00  4.70           H  
ATOM    577 1HZ  LYS A  40     -11.661  24.838 -16.111  1.00  4.70           H  
ATOM    578 2HZ  LYS A  40     -10.498  25.319 -15.031  1.00  4.70           H  
ATOM    579 3HZ  LYS A  40     -11.816  26.272 -15.305  1.00  4.70           H  
ATOM    580  N   SER A  41      -5.644  31.516 -17.092  1.00  6.75           N  
ATOM    581  CA  SER A  41      -5.089  32.793 -16.697  1.00  6.75           C  
ATOM    582  C   SER A  41      -4.809  33.617 -17.945  1.00  6.75           C  
ATOM    583  O   SER A  41      -5.104  34.814 -17.986  1.00  6.75           O  
ATOM    584  CB  SER A  41      -3.813  32.587 -15.907  1.00  6.75           C  
ATOM    585  OG  SER A  41      -4.078  31.919 -14.696  1.00  6.75           O  
ATOM    586  H   SER A  41      -5.147  30.662 -16.838  1.00  6.75           H  
ATOM    587  HA  SER A  41      -5.817  33.321 -16.081  1.00  6.75           H  
ATOM    588 1HB  SER A  41      -3.108  32.011 -16.498  1.00  6.75           H  
ATOM    589 2HB  SER A  41      -3.355  33.551 -15.703  1.00  6.75           H  
ATOM    590  HG  SER A  41      -4.396  31.019 -14.953  1.00  6.75           H  
ATOM    591  N   HIS A  42      -4.293  32.965 -18.990  1.00  9.88           N  
ATOM    592  CA  HIS A  42      -3.982  33.668 -20.222  1.00  9.88           C  
ATOM    593  C   HIS A  42      -5.272  34.147 -20.900  1.00  9.88           C  
ATOM    594  O   HIS A  42      -5.323  35.253 -21.453  1.00  9.88           O  
ATOM    595  CB  HIS A  42      -3.141  32.796 -21.156  1.00  9.88           C  
ATOM    596  CG  HIS A  42      -1.731  32.528 -20.627  1.00  9.88           C  
ATOM    597  ND1 HIS A  42      -0.860  33.541 -20.255  1.00  9.88           N  
ATOM    598  CD2 HIS A  42      -1.059  31.367 -20.429  1.00  9.88           C  
ATOM    599  CE1 HIS A  42       0.278  33.008 -19.843  1.00  9.88           C  
ATOM    600  NE2 HIS A  42       0.188  31.693 -19.943  1.00  9.88           N  
ATOM    601  H   HIS A  42      -4.067  31.973 -18.903  1.00  9.88           H  
ATOM    602  HA  HIS A  42      -3.391  34.548 -19.992  1.00  9.88           H  
ATOM    603 1HB  HIS A  42      -3.640  31.835 -21.294  1.00  9.88           H  
ATOM    604 2HB  HIS A  42      -3.063  33.272 -22.129  1.00  9.88           H  
ATOM    605  HD1 HIS A  42      -1.050  34.543 -20.241  1.00  9.88           H  
ATOM    606  HD2 HIS A  42      -1.329  30.322 -20.581  1.00  9.88           H  
ATOM    607  HE1 HIS A  42       1.092  33.647 -19.504  1.00  9.88           H  
ATOM    608  N   GLU A  43      -6.338  33.338 -20.840  1.00 14.02           N  
ATOM    609  CA  GLU A  43      -7.606  33.768 -21.427  1.00 14.02           C  
ATOM    610  C   GLU A  43      -8.104  35.036 -20.726  1.00 14.02           C  
ATOM    611  O   GLU A  43      -8.658  35.928 -21.369  1.00 14.02           O  
ATOM    612  CB  GLU A  43      -8.677  32.669 -21.330  1.00 14.02           C  
ATOM    613  CG  GLU A  43      -8.447  31.452 -22.232  1.00 14.02           C  
ATOM    614  CD  GLU A  43      -9.503  30.367 -22.064  1.00 14.02           C  
ATOM    615  OE1 GLU A  43     -10.346  30.499 -21.205  1.00 14.02           O  
ATOM    616  OE2 GLU A  43      -9.460  29.407 -22.801  1.00 14.02           O  
ATOM    617  H   GLU A  43      -6.252  32.414 -20.412  1.00 14.02           H  
ATOM    618  HA  GLU A  43      -7.440  34.002 -22.478  1.00 14.02           H  
ATOM    619 1HB  GLU A  43      -8.734  32.314 -20.304  1.00 14.02           H  
ATOM    620 2HB  GLU A  43      -9.648  33.091 -21.581  1.00 14.02           H  
ATOM    621 1HG  GLU A  43      -8.443  31.781 -23.270  1.00 14.02           H  
ATOM    622 2HG  GLU A  43      -7.470  31.036 -22.013  1.00 14.02           H  
ATOM    623  N   LYS A  44      -7.902  35.118 -19.404  1.00 18.48           N  
ATOM    624  CA  LYS A  44      -8.299  36.289 -18.624  1.00 18.48           C  
ATOM    625  C   LYS A  44      -7.438  37.519 -18.953  1.00 18.48           C  
ATOM    626  O   LYS A  44      -7.941  38.642 -18.997  1.00 18.48           O  
ATOM    627  CB  LYS A  44      -8.234  35.980 -17.127  1.00 18.48           C  
ATOM    628  CG  LYS A  44      -9.306  35.005 -16.641  1.00 18.48           C  
ATOM    629  CD  LYS A  44      -9.158  34.713 -15.156  1.00 18.48           C  
ATOM    630  CE  LYS A  44     -10.211  33.728 -14.675  1.00 18.48           C  
ATOM    631  NZ  LYS A  44     -10.054  33.416 -13.225  1.00 18.48           N  
ATOM    632  H   LYS A  44      -7.478  34.320 -18.926  1.00 18.48           H  
ATOM    633  HA  LYS A  44      -9.329  36.532 -18.881  1.00 18.48           H  
ATOM    634 1HB  LYS A  44      -7.264  35.548 -16.891  1.00 18.48           H  
ATOM    635 2HB  LYS A  44      -8.329  36.902 -16.560  1.00 18.48           H  
ATOM    636 1HG  LYS A  44     -10.292  35.430 -16.825  1.00 18.48           H  
ATOM    637 2HG  LYS A  44      -9.223  34.073 -17.197  1.00 18.48           H  
ATOM    638 1HD  LYS A  44      -8.168  34.289 -14.975  1.00 18.48           H  
ATOM    639 2HD  LYS A  44      -9.249  35.639 -14.591  1.00 18.48           H  
ATOM    640 1HE  LYS A  44     -11.200  34.151 -14.841  1.00 18.48           H  
ATOM    641 2HE  LYS A  44     -10.121  32.802 -15.247  1.00 18.48           H  
ATOM    642 1HZ  LYS A  44     -10.767  32.760 -12.941  1.00 18.48           H  
ATOM    643 2HZ  LYS A  44      -9.142  33.012 -13.065  1.00 18.48           H  
ATOM    644 3HZ  LYS A  44     -10.145  34.266 -12.687  1.00 18.48           H  
ATOM    645  N   GLN A  45      -6.136  37.302 -19.183  1.00 22.10           N  
ATOM    646  CA  GLN A  45      -5.203  38.384 -19.524  1.00 22.10           C  
ATOM    647  C   GLN A  45      -5.523  39.027 -20.875  1.00 22.10           C  
ATOM    648  O   GLN A  45      -5.371  40.239 -21.047  1.00 22.10           O  
ATOM    649  CB  GLN A  45      -3.767  37.851 -19.595  1.00 22.10           C  
ATOM    650  CG  GLN A  45      -3.146  37.448 -18.270  1.00 22.10           C  
ATOM    651  CD  GLN A  45      -1.819  36.695 -18.469  1.00 22.10           C  
ATOM    652  OE1 GLN A  45      -1.520  36.218 -19.583  1.00 22.10           O  
ATOM    653  NE2 GLN A  45      -1.028  36.589 -17.403  1.00 22.10           N  
ATOM    654  H   GLN A  45      -5.779  36.353 -19.088  1.00 22.10           H  
ATOM    655  HA  GLN A  45      -5.268  39.151 -18.755  1.00 22.10           H  
ATOM    656 1HB  GLN A  45      -3.743  36.983 -20.247  1.00 22.10           H  
ATOM    657 2HB  GLN A  45      -3.128  38.608 -20.046  1.00 22.10           H  
ATOM    658 1HG  GLN A  45      -2.939  38.351 -17.698  1.00 22.10           H  
ATOM    659 2HG  GLN A  45      -3.831  36.821 -17.723  1.00 22.10           H  
ATOM    660 1HE2 GLN A  45      -0.152  36.113 -17.471  1.00 22.10           H  
ATOM    661 2HE2 GLN A  45      -1.310  36.990 -16.530  1.00 22.10           H  
ATOM    662  N   GLN A  46      -5.946  38.210 -21.837  1.00 24.11           N  
ATOM    663  CA  GLN A  46      -6.237  38.679 -23.188  1.00 24.11           C  
ATOM    664  C   GLN A  46      -7.344  39.750 -23.244  1.00 24.11           C  
ATOM    665  O   GLN A  46      -8.461  39.494 -22.793  1.00 24.11           O  
ATOM    666  CB  GLN A  46      -6.671  37.479 -24.041  1.00 24.11           C  
ATOM    667  CG  GLN A  46      -7.179  37.802 -25.458  1.00 24.11           C  
ATOM    668  CD  GLN A  46      -6.142  38.308 -26.437  1.00 24.11           C  
ATOM    669  OE1 GLN A  46      -5.107  37.670 -26.682  1.00 24.11           O  
ATOM    670  NE2 GLN A  46      -6.425  39.467 -27.020  1.00 24.11           N  
ATOM    671  H   GLN A  46      -6.027  37.212 -21.630  1.00 24.11           H  
ATOM    672  HA  GLN A  46      -5.307  39.053 -23.583  1.00 24.11           H  
ATOM    673 1HB  GLN A  46      -5.833  36.788 -24.135  1.00 24.11           H  
ATOM    674 2HB  GLN A  46      -7.464  36.943 -23.516  1.00 24.11           H  
ATOM    675 1HG  GLN A  46      -7.619  36.897 -25.874  1.00 24.11           H  
ATOM    676 2HG  GLN A  46      -7.948  38.572 -25.370  1.00 24.11           H  
ATOM    677 1HE2 GLN A  46      -5.798  39.866 -27.683  1.00 24.11           H  
ATOM    678 2HE2 GLN A  46      -7.287  39.967 -26.759  1.00 24.11           H  
ATOM    679  N   PRO A  47      -7.085  40.954 -23.805  1.00 24.67           N  
ATOM    680  CA  PRO A  47      -8.049  42.028 -23.963  1.00 24.67           C  
ATOM    681  C   PRO A  47      -9.081  41.741 -25.043  1.00 24.67           C  
ATOM    682  O   PRO A  47      -8.814  41.010 -26.007  1.00 24.67           O  
ATOM    683  CB  PRO A  47      -7.170  43.233 -24.318  1.00 24.67           C  
ATOM    684  CG  PRO A  47      -5.955  42.644 -24.979  1.00 24.67           C  
ATOM    685  CD  PRO A  47      -5.712  41.330 -24.247  1.00 24.67           C  
ATOM    686  HA  PRO A  47      -8.551  42.188 -22.995  1.00 24.67           H  
ATOM    687 1HB  PRO A  47      -7.727  43.913 -24.984  1.00 24.67           H  
ATOM    688 2HB  PRO A  47      -6.928  43.801 -23.409  1.00 24.67           H  
ATOM    689 1HG  PRO A  47      -6.141  42.504 -26.055  1.00 24.67           H  
ATOM    690 2HG  PRO A  47      -5.107  43.338 -24.892  1.00 24.67           H  
ATOM    691 1HD  PRO A  47      -5.284  40.640 -24.959  1.00 24.67           H  
ATOM    692 2HD  PRO A  47      -5.061  41.482 -23.369  1.00 24.67           H  
ATOM    693  N   GLN A  48     -10.234  42.389 -24.923  1.00 24.67           N  
ATOM    694  CA  GLN A  48     -11.279  42.324 -25.937  1.00 24.67           C  
ATOM    695  C   GLN A  48     -11.443  43.662 -26.634  1.00 24.67           C  
ATOM    696  O   GLN A  48     -11.880  44.643 -26.031  1.00 24.67           O  
ATOM    697  CB  GLN A  48     -12.614  41.885 -25.344  1.00 24.67           C  
ATOM    698  CG  GLN A  48     -13.763  41.918 -26.356  1.00 24.67           C  
ATOM    699  CD  GLN A  48     -13.594  40.921 -27.485  1.00 24.67           C  
ATOM    700  OE1 GLN A  48     -13.108  41.280 -28.575  1.00 24.67           O  
ATOM    701  NE2 GLN A  48     -13.996  39.670 -27.248  1.00 24.67           N  
ATOM    702  H   GLN A  48     -10.394  42.957 -24.102  1.00 24.67           H  
ATOM    703  HA  GLN A  48     -10.985  41.590 -26.687  1.00 24.67           H  
ATOM    704 1HB  GLN A  48     -12.526  40.869 -24.954  1.00 24.67           H  
ATOM    705 2HB  GLN A  48     -12.878  42.537 -24.511  1.00 24.67           H  
ATOM    706 1HG  GLN A  48     -14.695  41.696 -25.839  1.00 24.67           H  
ATOM    707 2HG  GLN A  48     -13.809  42.914 -26.792  1.00 24.67           H  
ATOM    708 1HE2 GLN A  48     -13.912  38.970 -27.960  1.00 24.67           H  
ATOM    709 2HE2 GLN A  48     -14.384  39.428 -26.356  1.00 24.67           H  
ATOM    710  N   THR A  49     -11.058  43.696 -27.904  1.00 24.67           N  
ATOM    711  CA  THR A  49     -11.065  44.919 -28.689  1.00 24.67           C  
ATOM    712  C   THR A  49     -12.193  44.935 -29.726  1.00 24.67           C  
ATOM    713  O   THR A  49     -12.376  45.919 -30.440  1.00 24.67           O  
ATOM    714  CB  THR A  49      -9.699  45.103 -29.374  1.00 24.67           C  
ATOM    715  OG1 THR A  49      -9.453  44.011 -30.270  1.00 24.67           O  
ATOM    716  CG2 THR A  49      -8.596  45.120 -28.306  1.00 24.67           C  
ATOM    717  H   THR A  49     -10.727  42.840 -28.331  1.00 24.67           H  
ATOM    718  HA  THR A  49     -11.222  45.760 -28.014  1.00 24.67           H  
ATOM    719  HB  THR A  49      -9.688  46.040 -29.931  1.00 24.67           H  
ATOM    720  HG1 THR A  49     -10.106  44.023 -30.977  1.00 24.67           H  
ATOM    721 1HG2 THR A  49      -7.627  45.245 -28.785  1.00 24.67           H  
ATOM    722 2HG2 THR A  49      -8.770  45.945 -27.616  1.00 24.67           H  
ATOM    723 3HG2 THR A  49      -8.607  44.177 -27.753  1.00 24.67           H  
ATOM    724  N   GLY A  50     -12.955  43.838 -29.803  1.00 24.67           N  
ATOM    725  CA  GLY A  50     -14.058  43.685 -30.751  1.00 24.67           C  
ATOM    726  C   GLY A  50     -15.405  44.102 -30.152  1.00 24.67           C  
ATOM    727  O   GLY A  50     -16.459  43.813 -30.714  1.00 24.67           O  
ATOM    728  H   GLY A  50     -12.779  43.046 -29.188  1.00 24.67           H  
ATOM    729 1HA  GLY A  50     -13.854  44.277 -31.643  1.00 24.67           H  
ATOM    730 2HA  GLY A  50     -14.109  42.643 -31.065  1.00 24.67           H  
ATOM    731  N   ASP A  51     -15.357  44.737 -28.984  1.00 24.67           N  
ATOM    732  CA  ASP A  51     -16.534  45.155 -28.232  1.00 24.67           C  
ATOM    733  C   ASP A  51     -17.126  46.477 -28.762  1.00 24.67           C  
ATOM    734  O   ASP A  51     -16.552  47.545 -28.535  1.00 24.67           O  
ATOM    735  CB  ASP A  51     -16.154  45.293 -26.757  1.00 24.67           C  
ATOM    736  CG  ASP A  51     -17.297  45.710 -25.806  1.00 24.67           C  
ATOM    737  OD1 ASP A  51     -18.332  46.212 -26.253  1.00 24.67           O  
ATOM    738  OD2 ASP A  51     -17.105  45.538 -24.600  1.00 24.67           O  
ATOM    739  H   ASP A  51     -14.445  44.939 -28.604  1.00 24.67           H  
ATOM    740  HA  ASP A  51     -17.246  44.345 -28.301  1.00 24.67           H  
ATOM    741 1HB  ASP A  51     -15.755  44.341 -26.406  1.00 24.67           H  
ATOM    742 2HB  ASP A  51     -15.348  46.024 -26.668  1.00 24.67           H  
ATOM    743  N   PRO A  52     -18.312  46.461 -29.404  1.00 24.67           N  
ATOM    744  CA  PRO A  52     -18.927  47.594 -30.065  1.00 24.67           C  
ATOM    745  C   PRO A  52     -19.354  48.697 -29.104  1.00 24.67           C  
ATOM    746  O   PRO A  52     -19.606  49.820 -29.536  1.00 24.67           O  
ATOM    747  CB  PRO A  52     -20.149  46.969 -30.751  1.00 24.67           C  
ATOM    748  CG  PRO A  52     -20.485  45.760 -29.911  1.00 24.67           C  
ATOM    749  CD  PRO A  52     -19.158  45.243 -29.404  1.00 24.67           C  
ATOM    750  HA  PRO A  52     -18.224  47.989 -30.813  1.00 24.67           H  
ATOM    751 1HB  PRO A  52     -20.969  47.701 -30.791  1.00 24.67           H  
ATOM    752 2HB  PRO A  52     -19.899  46.710 -31.791  1.00 24.67           H  
ATOM    753 1HG  PRO A  52     -21.162  46.052 -29.091  1.00 24.67           H  
ATOM    754 2HG  PRO A  52     -21.022  45.016 -30.514  1.00 24.67           H  
ATOM    755 1HD  PRO A  52     -19.318  44.874 -28.376  1.00 24.67           H  
ATOM    756 2HD  PRO A  52     -18.758  44.476 -30.083  1.00 24.67           H  
ATOM    757  N   SER A  53     -19.455  48.397 -27.801  1.00 24.67           N  
ATOM    758  CA  SER A  53     -19.897  49.422 -26.860  1.00 24.67           C  
ATOM    759  C   SER A  53     -18.738  50.319 -26.433  1.00 24.67           C  
ATOM    760  O   SER A  53     -18.940  51.333 -25.759  1.00 24.67           O  
ATOM    761  CB  SER A  53     -20.594  48.804 -25.653  1.00 24.67           C  
ATOM    762  OG  SER A  53     -19.716  48.085 -24.830  1.00 24.67           O  
ATOM    763  H   SER A  53     -19.194  47.475 -27.428  1.00 24.67           H  
ATOM    764  HA  SER A  53     -20.629  50.050 -27.367  1.00 24.67           H  
ATOM    765 1HB  SER A  53     -21.072  49.592 -25.073  1.00 24.67           H  
ATOM    766 2HB  SER A  53     -21.380  48.138 -26.005  1.00 24.67           H  
ATOM    767  HG  SER A  53     -19.290  47.402 -25.399  1.00 24.67           H  
ATOM    768  N   LYS A  54     -17.515  49.940 -26.817  1.00 24.67           N  
ATOM    769  CA  LYS A  54     -16.319  50.691 -26.466  1.00 24.67           C  
ATOM    770  C   LYS A  54     -15.753  51.400 -27.693  1.00 24.67           C  
ATOM    771  O   LYS A  54     -14.817  52.196 -27.594  1.00 24.67           O  
ATOM    772  CB  LYS A  54     -15.277  49.761 -25.849  1.00 24.67           C  
ATOM    773  CG  LYS A  54     -15.715  49.136 -24.512  1.00 24.67           C  
ATOM    774  CD  LYS A  54     -14.650  48.205 -23.942  1.00 24.67           C  
ATOM    775  CE  LYS A  54     -15.050  47.653 -22.568  1.00 24.67           C  
ATOM    776  NZ  LYS A  54     -16.261  46.779 -22.649  1.00 24.67           N  
ATOM    777  H   LYS A  54     -17.397  49.085 -27.368  1.00 24.67           H  
ATOM    778  HA  LYS A  54     -16.586  51.453 -25.733  1.00 24.67           H  
ATOM    779 1HB  LYS A  54     -15.073  48.941 -26.544  1.00 24.67           H  
ATOM    780 2HB  LYS A  54     -14.347  50.303 -25.691  1.00 24.67           H  
ATOM    781 1HG  LYS A  54     -15.931  49.925 -23.792  1.00 24.67           H  
ATOM    782 2HG  LYS A  54     -16.630  48.556 -24.671  1.00 24.67           H  
ATOM    783 1HD  LYS A  54     -14.517  47.362 -24.624  1.00 24.67           H  
ATOM    784 2HD  LYS A  54     -13.702  48.734 -23.856  1.00 24.67           H  
ATOM    785 1HE  LYS A  54     -14.222  47.070 -22.170  1.00 24.67           H  
ATOM    786 2HE  LYS A  54     -15.258  48.482 -21.892  1.00 24.67           H  
ATOM    787 1HZ  LYS A  54     -16.501  46.425 -21.746  1.00 24.67           H  
ATOM    788 2HZ  LYS A  54     -17.044  47.298 -23.017  1.00 24.67           H  
ATOM    789 3HZ  LYS A  54     -16.102  45.985 -23.290  1.00 24.67           H  
ATOM    790  N   SER A  55     -16.316  51.082 -28.856  1.00 24.67           N  
ATOM    791  CA  SER A  55     -15.863  51.633 -30.125  1.00 24.67           C  
ATOM    792  C   SER A  55     -16.568  52.954 -30.414  1.00 24.67           C  
ATOM    793  O   SER A  55     -17.780  52.988 -30.620  1.00 24.67           O  
ATOM    794  CB  SER A  55     -16.137  50.642 -31.240  1.00 24.67           C  
ATOM    795  OG  SER A  55     -15.798  51.179 -32.491  1.00 24.67           O  
ATOM    796  H   SER A  55     -17.091  50.434 -28.855  1.00 24.67           H  
ATOM    797  HA  SER A  55     -14.791  51.815 -30.066  1.00 24.67           H  
ATOM    798 1HB  SER A  55     -15.567  49.728 -31.060  1.00 24.67           H  
ATOM    799 2HB  SER A  55     -17.194  50.373 -31.230  1.00 24.67           H  
ATOM    800  HG  SER A  55     -16.397  51.917 -32.629  1.00 24.67           H  
ATOM    801  N   SER A  56     -15.808  54.044 -30.411  1.00 24.67           N  
ATOM    802  CA  SER A  56     -16.376  55.377 -30.592  1.00 24.67           C  
ATOM    803  C   SER A  56     -15.337  56.375 -31.093  1.00 24.67           C  
ATOM    804  O   SER A  56     -14.161  56.292 -30.738  1.00 24.67           O  
ATOM    805  CB  SER A  56     -16.964  55.867 -29.282  1.00 24.67           C  
ATOM    806  OG  SER A  56     -17.506  57.150 -29.426  1.00 24.67           O  
ATOM    807  H   SER A  56     -14.816  53.945 -30.246  1.00 24.67           H  
ATOM    808  HA  SER A  56     -17.173  55.313 -31.333  1.00 24.67           H  
ATOM    809 1HB  SER A  56     -17.740  55.177 -28.946  1.00 24.67           H  
ATOM    810 2HB  SER A  56     -16.186  55.881 -28.521  1.00 24.67           H  
ATOM    811  HG  SER A  56     -16.793  57.697 -29.768  1.00 24.67           H  
ATOM    812  N   SER A  57     -15.784  57.326 -31.911  1.00 24.67           N  
ATOM    813  CA  SER A  57     -14.923  58.390 -32.422  1.00 24.67           C  
ATOM    814  C   SER A  57     -15.757  59.601 -32.829  1.00 24.67           C  
ATOM    815  O   SER A  57     -16.878  59.458 -33.316  1.00 24.67           O  
ATOM    816  CB  SER A  57     -14.112  57.899 -33.608  1.00 24.67           C  
ATOM    817  OG  SER A  57     -13.281  58.915 -34.101  1.00 24.67           O  
ATOM    818  H   SER A  57     -16.761  57.319 -32.175  1.00 24.67           H  
ATOM    819  HA  SER A  57     -14.238  58.696 -31.631  1.00 24.67           H  
ATOM    820 1HB  SER A  57     -13.506  57.043 -33.309  1.00 24.67           H  
ATOM    821 2HB  SER A  57     -14.786  57.566 -34.394  1.00 24.67           H  
ATOM    822  HG  SER A  57     -13.865  59.655 -34.316  1.00 24.67           H  
ATOM    823  N   ASN A  58     -15.206  60.791 -32.625  1.00 24.67           N  
ATOM    824  CA  ASN A  58     -15.880  62.032 -33.004  1.00 24.67           C  
ATOM    825  C   ASN A  58     -15.664  62.344 -34.482  1.00 24.67           C  
ATOM    826  O   ASN A  58     -14.540  62.607 -34.902  1.00 24.67           O  
ATOM    827  CB  ASN A  58     -15.412  63.195 -32.152  1.00 24.67           C  
ATOM    828  CG  ASN A  58     -16.188  64.469 -32.444  1.00 24.67           C  
ATOM    829  OD1 ASN A  58     -17.090  64.480 -33.296  1.00 24.67           O  
ATOM    830  ND2 ASN A  58     -15.849  65.536 -31.759  1.00 24.67           N  
ATOM    831  H   ASN A  58     -14.286  60.839 -32.209  1.00 24.67           H  
ATOM    832  HA  ASN A  58     -16.954  61.904 -32.853  1.00 24.67           H  
ATOM    833 1HB  ASN A  58     -15.528  62.947 -31.095  1.00 24.67           H  
ATOM    834 2HB  ASN A  58     -14.355  63.380 -32.334  1.00 24.67           H  
ATOM    835 1HD2 ASN A  58     -16.322  66.405 -31.925  1.00 24.67           H  
ATOM    836 2HD2 ASN A  58     -15.114  65.487 -31.084  1.00 24.67           H  
ATOM    837  N   SER A  59     -16.728  62.253 -35.277  1.00 24.67           N  
ATOM    838  CA  SER A  59     -16.647  62.468 -36.721  1.00 24.67           C  
ATOM    839  C   SER A  59     -16.618  63.938 -37.147  1.00 24.67           C  
ATOM    840  O   SER A  59     -16.365  64.226 -38.321  1.00 24.67           O  
ATOM    841  CB  SER A  59     -17.836  61.821 -37.411  1.00 24.67           C  
ATOM    842  OG  SER A  59     -19.049  62.470 -37.067  1.00 24.67           O  
ATOM    843  H   SER A  59     -17.623  62.025 -34.864  1.00 24.67           H  
ATOM    844  HA  SER A  59     -15.732  61.996 -37.079  1.00 24.67           H  
ATOM    845 1HB  SER A  59     -17.693  61.868 -38.490  1.00 24.67           H  
ATOM    846 2HB  SER A  59     -17.890  60.771 -37.132  1.00 24.67           H  
ATOM    847  HG  SER A  59     -18.966  63.438 -37.322  1.00 24.67           H  
ATOM    848  N   ASP A  60     -16.903  64.844 -36.209  1.00 24.67           N  
ATOM    849  CA  ASP A  60     -17.039  66.255 -36.535  1.00 24.67           C  
ATOM    850  C   ASP A  60     -15.891  67.100 -35.972  1.00 24.67           C  
ATOM    851  O   ASP A  60     -15.006  67.518 -36.721  1.00 24.67           O  
ATOM    852  OXT ASP A  60     -16.016  67.606 -34.855  1.00 24.67           O  
ATOM    853  CB  ASP A  60     -18.381  66.754 -35.997  1.00 24.67           C  
ATOM    854  CG  ASP A  60     -19.564  65.963 -36.599  1.00 24.67           C  
ATOM    855  OD1 ASP A  60     -19.360  65.259 -37.575  1.00 24.67           O  
ATOM    856  OD2 ASP A  60     -20.651  66.075 -36.085  1.00 24.67           O  
ATOM    857  H   ASP A  60     -17.043  64.544 -35.244  1.00 24.67           H  
ATOM    858  HA  ASP A  60     -17.036  66.363 -37.618  1.00 24.67           H  
ATOM    859 1HB  ASP A  60     -18.403  66.646 -34.909  1.00 24.67           H  
ATOM    860 2HB  ASP A  60     -18.503  67.811 -36.229  1.00 24.67           H  
ENDMDL

REMARK ID 643786 DOMAINID 637367 MODEL 5 line_9
MODEL     5
ATOM      1  N   GLU A   1      -0.730   3.270  -1.347  1.00  7.42           N  
ATOM      2  CA  GLU A   1       0.374   3.541  -0.434  1.00  7.42           C  
ATOM      3  C   GLU A   1       0.857   4.976  -0.558  1.00  7.42           C  
ATOM      4  O   GLU A   1       1.441   5.362  -1.568  1.00  7.42           O  
ATOM      5  CB  GLU A   1       1.539   2.581  -0.690  1.00  7.42           C  
ATOM      6  CG  GLU A   1       2.734   2.774   0.241  1.00  7.42           C  
ATOM      7  CD  GLU A   1       3.843   1.774   0.006  1.00  7.42           C  
ATOM      8  OE1 GLU A   1       4.430   1.796  -1.050  1.00  7.42           O  
ATOM      9  OE2 GLU A   1       4.097   0.987   0.885  1.00  7.42           O  
ATOM     10 1H   GLU A   1      -0.386   2.774  -2.157  1.00  7.42           H  
ATOM     11 2H   GLU A   1      -1.426   2.708  -0.879  1.00  7.42           H  
ATOM     12 3H   GLU A   1      -1.143   4.145  -1.640  1.00  7.42           H  
ATOM     13  HA  GLU A   1       0.019   3.392   0.586  1.00  7.42           H  
ATOM     14 1HB  GLU A   1       1.192   1.552  -0.584  1.00  7.42           H  
ATOM     15 2HB  GLU A   1       1.892   2.703  -1.714  1.00  7.42           H  
ATOM     16 1HG  GLU A   1       3.131   3.768   0.068  1.00  7.42           H  
ATOM     17 2HG  GLU A   1       2.399   2.717   1.276  1.00  7.42           H  
ATOM     18  N   ASN A   2       0.653   5.759   0.497  1.00  6.70           N  
ATOM     19  CA  ASN A   2       1.046   7.172   0.503  1.00  6.70           C  
ATOM     20  C   ASN A   2       2.391   7.391   1.196  1.00  6.70           C  
ATOM     21  O   ASN A   2       2.771   8.519   1.499  1.00  6.70           O  
ATOM     22  CB  ASN A   2      -0.025   8.009   1.174  1.00  6.70           C  
ATOM     23  CG  ASN A   2      -1.307   8.057   0.383  1.00  6.70           C  
ATOM     24  OD1 ASN A   2      -1.291   8.134  -0.850  1.00  6.70           O  
ATOM     25  ND2 ASN A   2      -2.420   8.008   1.072  1.00  6.70           N  
ATOM     26  H   ASN A   2       0.187   5.390   1.316  1.00  6.70           H  
ATOM     27  HA  ASN A   2       1.155   7.506  -0.531  1.00  6.70           H  
ATOM     28 1HB  ASN A   2      -0.233   7.604   2.166  1.00  6.70           H  
ATOM     29 2HB  ASN A   2       0.344   9.026   1.308  1.00  6.70           H  
ATOM     30 1HD2 ASN A   2      -3.304   8.038   0.602  1.00  6.70           H  
ATOM     31 2HD2 ASN A   2      -2.390   7.946   2.071  1.00  6.70           H  
ATOM     32  N   VAL A   3       3.096   6.300   1.452  1.00  5.87           N  
ATOM     33  CA  VAL A   3       4.388   6.305   2.123  1.00  5.87           C  
ATOM     34  C   VAL A   3       5.543   6.654   1.195  1.00  5.87           C  
ATOM     35  O   VAL A   3       6.447   7.419   1.544  1.00  5.87           O  
ATOM     36  CB  VAL A   3       4.664   4.919   2.718  1.00  5.87           C  
ATOM     37  CG1 VAL A   3       6.059   4.873   3.313  1.00  5.87           C  
ATOM     38  CG2 VAL A   3       3.598   4.597   3.742  1.00  5.87           C  
ATOM     39  H   VAL A   3       2.712   5.411   1.164  1.00  5.87           H  
ATOM     40  HA  VAL A   3       4.352   7.041   2.928  1.00  5.87           H  
ATOM     41  HB  VAL A   3       4.640   4.177   1.925  1.00  5.87           H  
ATOM     42 1HG1 VAL A   3       6.251   3.876   3.713  1.00  5.87           H  
ATOM     43 2HG1 VAL A   3       6.794   5.094   2.537  1.00  5.87           H  
ATOM     44 3HG1 VAL A   3       6.142   5.607   4.112  1.00  5.87           H  
ATOM     45 1HG2 VAL A   3       3.783   3.603   4.154  1.00  5.87           H  
ATOM     46 2HG2 VAL A   3       3.627   5.335   4.544  1.00  5.87           H  
ATOM     47 3HG2 VAL A   3       2.619   4.615   3.265  1.00  5.87           H  
ATOM     48  N   LEU A   4       5.538   6.070   0.008  1.00  5.09           N  
ATOM     49  CA  LEU A   4       6.672   6.209  -0.883  1.00  5.09           C  
ATOM     50  C   LEU A   4       6.705   7.532  -1.641  1.00  5.09           C  
ATOM     51  O   LEU A   4       6.378   7.589  -2.824  1.00  5.09           O  
ATOM     52  CB  LEU A   4       6.651   5.082  -1.907  1.00  5.09           C  
ATOM     53  CG  LEU A   4       7.874   5.007  -2.732  1.00  5.09           C  
ATOM     54  CD1 LEU A   4       8.998   4.670  -1.838  1.00  5.09           C  
ATOM     55  CD2 LEU A   4       7.716   3.985  -3.818  1.00  5.09           C  
ATOM     56  H   LEU A   4       4.760   5.485  -0.261  1.00  5.09           H  
ATOM     57  HA  LEU A   4       7.582   6.133  -0.287  1.00  5.09           H  
ATOM     58 1HB  LEU A   4       6.530   4.127  -1.383  1.00  5.09           H  
ATOM     59 2HB  LEU A   4       5.799   5.224  -2.572  1.00  5.09           H  
ATOM     60  HG  LEU A   4       8.069   5.976  -3.173  1.00  5.09           H  
ATOM     61 1HD1 LEU A   4       9.905   4.606  -2.397  1.00  5.09           H  
ATOM     62 2HD1 LEU A   4       9.099   5.427  -1.061  1.00  5.09           H  
ATOM     63 3HD1 LEU A   4       8.786   3.724  -1.400  1.00  5.09           H  
ATOM     64 1HD2 LEU A   4       8.627   3.962  -4.403  1.00  5.09           H  
ATOM     65 2HD2 LEU A   4       7.529   3.007  -3.377  1.00  5.09           H  
ATOM     66 3HD2 LEU A   4       6.882   4.261  -4.461  1.00  5.09           H  
ATOM     67  N   LYS A   5       7.148   8.576  -0.958  1.00  4.43           N  
ATOM     68  CA  LYS A   5       7.209   9.917  -1.530  1.00  4.43           C  
ATOM     69  C   LYS A   5       8.639  10.216  -1.997  1.00  4.43           C  
ATOM     70  O   LYS A   5       9.585   9.643  -1.470  1.00  4.43           O  
ATOM     71  CB  LYS A   5       6.738  10.944  -0.505  1.00  4.43           C  
ATOM     72  CG  LYS A   5       5.307  10.774  -0.053  1.00  4.43           C  
ATOM     73  CD  LYS A   5       4.914  11.886   0.910  1.00  4.43           C  
ATOM     74  CE  LYS A   5       3.490  11.711   1.405  1.00  4.43           C  
ATOM     75  NZ  LYS A   5       3.074  12.811   2.304  1.00  4.43           N  
ATOM     76  H   LYS A   5       7.364   8.410   0.027  1.00  4.43           H  
ATOM     77  HA  LYS A   5       6.554   9.964  -2.392  1.00  4.43           H  
ATOM     78 1HB  LYS A   5       7.392  10.933   0.369  1.00  4.43           H  
ATOM     79 2HB  LYS A   5       6.774  11.927  -0.948  1.00  4.43           H  
ATOM     80 1HG  LYS A   5       4.643  10.786  -0.918  1.00  4.43           H  
ATOM     81 2HG  LYS A   5       5.196   9.812   0.458  1.00  4.43           H  
ATOM     82 1HD  LYS A   5       5.588  11.876   1.764  1.00  4.43           H  
ATOM     83 2HD  LYS A   5       4.999  12.849   0.407  1.00  4.43           H  
ATOM     84 1HE  LYS A   5       2.814  11.665   0.553  1.00  4.43           H  
ATOM     85 2HE  LYS A   5       3.425  10.784   1.956  1.00  4.43           H  
ATOM     86 1HZ  LYS A   5       2.127  12.645   2.615  1.00  4.43           H  
ATOM     87 2HZ  LYS A   5       3.690  12.840   3.102  1.00  4.43           H  
ATOM     88 3HZ  LYS A   5       3.119  13.687   1.809  1.00  4.43           H  
ATOM     89  N   CYS A   6       8.811  11.140  -2.950  1.00  3.92           N  
ATOM     90  CA  CYS A   6      10.147  11.477  -3.465  1.00  3.92           C  
ATOM     91  C   CYS A   6      11.170  11.773  -2.350  1.00  3.92           C  
ATOM     92  O   CYS A   6      12.324  11.364  -2.471  1.00  3.92           O  
ATOM     93  CB  CYS A   6      10.076  12.626  -4.463  1.00  3.92           C  
ATOM     94  SG  CYS A   6       8.943  12.325  -5.861  1.00  3.92           S  
ATOM     95  H   CYS A   6       8.005  11.594  -3.348  1.00  3.92           H  
ATOM     96  HA  CYS A   6      10.513  10.616  -4.020  1.00  3.92           H  
ATOM     97 1HB  CYS A   6       9.773  13.525  -3.979  1.00  3.92           H  
ATOM     98 2HB  CYS A   6      11.071  12.808  -4.874  1.00  3.92           H  
ATOM     99  N   PRO A   7      10.816  12.494  -1.242  1.00  3.53           N  
ATOM    100  CA  PRO A   7       9.671  13.353  -0.876  1.00  3.53           C  
ATOM    101  C   PRO A   7       9.510  14.617  -1.694  1.00  3.53           C  
ATOM    102  O   PRO A   7      10.504  15.249  -2.052  1.00  3.53           O  
ATOM    103  CB  PRO A   7       9.982  13.726   0.578  1.00  3.53           C  
ATOM    104  CG  PRO A   7      10.936  12.675   1.057  1.00  3.53           C  
ATOM    105  CD  PRO A   7      11.763  12.343  -0.145  1.00  3.53           C  
ATOM    106  HA  PRO A   7       8.759  12.780  -0.901  1.00  3.53           H  
ATOM    107 1HB  PRO A   7      10.408  14.738   0.622  1.00  3.53           H  
ATOM    108 2HB  PRO A   7       9.050  13.746   1.164  1.00  3.53           H  
ATOM    109 1HG  PRO A   7      11.537  13.057   1.896  1.00  3.53           H  
ATOM    110 2HG  PRO A   7      10.378  11.804   1.437  1.00  3.53           H  
ATOM    111 1HD  PRO A   7      12.593  13.052  -0.266  1.00  3.53           H  
ATOM    112 2HD  PRO A   7      12.114  11.300  -0.093  1.00  3.53           H  
ATOM    113  N   THR A   8       8.266  15.003  -1.957  1.00  3.22           N  
ATOM    114  CA  THR A   8       7.956  16.276  -2.610  1.00  3.22           C  
ATOM    115  C   THR A   8       6.447  16.481  -2.657  1.00  3.22           C  
ATOM    116  O   THR A   8       5.721  15.517  -2.892  1.00  3.22           O  
ATOM    117  CB  THR A   8       8.434  16.301  -4.062  1.00  3.22           C  
ATOM    118  OG1 THR A   8       8.209  17.595  -4.660  1.00  3.22           O  
ATOM    119  CG2 THR A   8       7.622  15.346  -4.765  1.00  3.22           C  
ATOM    120  H   THR A   8       7.499  14.416  -1.654  1.00  3.22           H  
ATOM    121  HA  THR A   8       8.443  17.065  -2.045  1.00  3.22           H  
ATOM    122  HB  THR A   8       9.483  16.038  -4.137  1.00  3.22           H  
ATOM    123  HG1 THR A   8       8.706  17.650  -5.491  1.00  3.22           H  
ATOM    124 1HG2 THR A   8       7.940  15.350  -5.779  1.00  3.22           H  
ATOM    125 2HG2 THR A   8       7.738  14.376  -4.337  1.00  3.22           H  
ATOM    126 3HG2 THR A   8       6.589  15.633  -4.681  1.00  3.22           H  
ATOM    127  N   PRO A   9       5.941  17.713  -2.535  1.00  2.95           N  
ATOM    128  CA  PRO A   9       4.557  18.057  -2.774  1.00  2.95           C  
ATOM    129  C   PRO A   9       4.228  18.165  -4.270  1.00  2.95           C  
ATOM    130  O   PRO A   9       3.055  18.255  -4.635  1.00  2.95           O  
ATOM    131  CB  PRO A   9       4.439  19.420  -2.082  1.00  2.95           C  
ATOM    132  CG  PRO A   9       5.824  20.020  -2.192  1.00  2.95           C  
ATOM    133  CD  PRO A   9       6.776  18.843  -2.057  1.00  2.95           C  
ATOM    134  HA  PRO A   9       3.911  17.311  -2.292  1.00  2.95           H  
ATOM    135 1HB  PRO A   9       3.672  20.026  -2.583  1.00  2.95           H  
ATOM    136 2HB  PRO A   9       4.111  19.285  -1.039  1.00  2.95           H  
ATOM    137 1HG  PRO A   9       5.924  20.535  -3.162  1.00  2.95           H  
ATOM    138 2HG  PRO A   9       5.972  20.783  -1.414  1.00  2.95           H  
ATOM    139 1HD  PRO A   9       7.638  19.020  -2.709  1.00  2.95           H  
ATOM    140 2HD  PRO A   9       7.065  18.697  -1.005  1.00  2.95           H  
ATOM    141  N   GLY A  10       5.254  18.214  -5.139  1.00  2.68           N  
ATOM    142  CA  GLY A  10       5.004  18.473  -6.557  1.00  2.68           C  
ATOM    143  C   GLY A  10       4.859  17.257  -7.475  1.00  2.68           C  
ATOM    144  O   GLY A  10       4.173  17.326  -8.489  1.00  2.68           O  
ATOM    145  H   GLY A  10       6.221  18.097  -4.833  1.00  2.68           H  
ATOM    146 1HA  GLY A  10       4.101  19.082  -6.641  1.00  2.68           H  
ATOM    147 2HA  GLY A  10       5.816  19.094  -6.936  1.00  2.68           H  
ATOM    148  N   CYS A  11       5.499  16.142  -7.131  1.00  2.41           N  
ATOM    149  CA  CYS A  11       5.483  14.980  -8.020  1.00  2.41           C  
ATOM    150  C   CYS A  11       4.657  13.842  -7.454  1.00  2.41           C  
ATOM    151  O   CYS A  11       4.584  12.770  -8.062  1.00  2.41           O  
ATOM    152  CB  CYS A  11       6.883  14.438  -8.227  1.00  2.41           C  
ATOM    153  SG  CYS A  11       8.060  15.635  -8.845  1.00  2.41           S  
ATOM    154  H   CYS A  11       6.031  16.125  -6.281  1.00  2.41           H  
ATOM    155  HA  CYS A  11       5.065  15.276  -8.984  1.00  2.41           H  
ATOM    156 1HB  CYS A  11       7.246  14.022  -7.327  1.00  2.41           H  
ATOM    157 2HB  CYS A  11       6.841  13.622  -8.949  1.00  2.41           H  
ATOM    158  HG  CYS A  11       7.371  15.997  -9.931  1.00  2.41           H  
ATOM    159  N   THR A  12       4.129  14.022  -6.246  1.00  2.16           N  
ATOM    160  CA  THR A  12       3.279  13.037  -5.553  1.00  2.16           C  
ATOM    161  C   THR A  12       3.978  11.725  -5.132  1.00  2.16           C  
ATOM    162  O   THR A  12       3.388  10.924  -4.411  1.00  2.16           O  
ATOM    163  CB  THR A  12       2.015  12.670  -6.385  1.00  2.16           C  
ATOM    164  OG1 THR A  12       2.370  11.757  -7.434  1.00  2.16           O  
ATOM    165  CG2 THR A  12       1.355  13.920  -6.992  1.00  2.16           C  
ATOM    166  H   THR A  12       4.269  14.919  -5.802  1.00  2.16           H  
ATOM    167  HA  THR A  12       2.926  13.513  -4.634  1.00  2.16           H  
ATOM    168  HB  THR A  12       1.296  12.181  -5.730  1.00  2.16           H  
ATOM    169  HG1 THR A  12       3.137  12.105  -7.897  1.00  2.16           H  
ATOM    170 1HG2 THR A  12       0.468  13.621  -7.549  1.00  2.16           H  
ATOM    171 2HG2 THR A  12       1.066  14.599  -6.190  1.00  2.16           H  
ATOM    172 3HG2 THR A  12       2.029  14.435  -7.662  1.00  2.16           H  
ATOM    173  N   GLY A  13       5.208  11.485  -5.605  1.00  1.97           N  
ATOM    174  CA  GLY A  13       5.907  10.220  -5.378  1.00  1.97           C  
ATOM    175  C   GLY A  13       5.600   9.177  -6.460  1.00  1.97           C  
ATOM    176  O   GLY A  13       6.122   8.061  -6.418  1.00  1.97           O  
ATOM    177  H   GLY A  13       5.653  12.192  -6.170  1.00  1.97           H  
ATOM    178 1HA  GLY A  13       6.973  10.383  -5.311  1.00  1.97           H  
ATOM    179 2HA  GLY A  13       5.596   9.817  -4.419  1.00  1.97           H  
ATOM    180  N   GLN A  14       4.792   9.545  -7.466  1.00  1.90           N  
ATOM    181  CA  GLN A  14       4.386   8.583  -8.508  1.00  1.90           C  
ATOM    182  C   GLN A  14       5.534   8.058  -9.362  1.00  1.90           C  
ATOM    183  O   GLN A  14       5.403   7.012  -9.998  1.00  1.90           O  
ATOM    184  CB  GLN A  14       3.316   9.182  -9.433  1.00  1.90           C  
ATOM    185  CG  GLN A  14       3.791  10.300 -10.338  1.00  1.90           C  
ATOM    186  CD  GLN A  14       2.656  10.939 -11.136  1.00  1.90           C  
ATOM    187  OE1 GLN A  14       2.548  10.746 -12.355  1.00  1.90           O  
ATOM    188  NE2 GLN A  14       1.785  11.687 -10.448  1.00  1.90           N  
ATOM    189  H   GLN A  14       4.439  10.503  -7.492  1.00  1.90           H  
ATOM    190  HA  GLN A  14       3.940   7.727  -8.005  1.00  1.90           H  
ATOM    191 1HB  GLN A  14       2.907   8.396 -10.064  1.00  1.90           H  
ATOM    192 2HB  GLN A  14       2.498   9.570  -8.829  1.00  1.90           H  
ATOM    193 1HG  GLN A  14       4.276  11.062  -9.750  1.00  1.90           H  
ATOM    194 2HG  GLN A  14       4.498   9.882 -11.052  1.00  1.90           H  
ATOM    195 1HE2 GLN A  14       1.018  12.121 -10.918  1.00  1.90           H  
ATOM    196 2HE2 GLN A  14       1.884  11.795  -9.441  1.00  1.90           H  
ATOM    197  N   GLY A  15       6.642   8.783  -9.406  1.00  1.99           N  
ATOM    198  CA  GLY A  15       7.788   8.358 -10.185  1.00  1.99           C  
ATOM    199  C   GLY A  15       8.866   7.693  -9.331  1.00  1.99           C  
ATOM    200  O   GLY A  15       9.950   7.409  -9.827  1.00  1.99           O  
ATOM    201  H   GLY A  15       6.693   9.635  -8.865  1.00  1.99           H  
ATOM    202 1HA  GLY A  15       7.459   7.663 -10.959  1.00  1.99           H  
ATOM    203 2HA  GLY A  15       8.213   9.219 -10.697  1.00  1.99           H  
ATOM    204  N   HIS A  16       8.603   7.458  -8.050  1.00  2.27           N  
ATOM    205  CA  HIS A  16       9.666   6.937  -7.197  1.00  2.27           C  
ATOM    206  C   HIS A  16      10.092   5.528  -7.632  1.00  2.27           C  
ATOM    207  O   HIS A  16       9.259   4.642  -7.829  1.00  2.27           O  
ATOM    208  CB  HIS A  16       9.213   6.914  -5.743  1.00  2.27           C  
ATOM    209  CG  HIS A  16      10.326   6.772  -4.765  1.00  2.27           C  
ATOM    210  ND1 HIS A  16      11.104   5.664  -4.686  1.00  2.27           N  
ATOM    211  CD2 HIS A  16      10.746   7.597  -3.792  1.00  2.27           C  
ATOM    212  CE1 HIS A  16      11.978   5.810  -3.712  1.00  2.27           C  
ATOM    213  NE2 HIS A  16      11.783   6.985  -3.142  1.00  2.27           N  
ATOM    214  H   HIS A  16       7.691   7.663  -7.642  1.00  2.27           H  
ATOM    215  HA  HIS A  16      10.540   7.578  -7.267  1.00  2.27           H  
ATOM    216 1HB  HIS A  16       8.679   7.840  -5.511  1.00  2.27           H  
ATOM    217 2HB  HIS A  16       8.514   6.105  -5.603  1.00  2.27           H  
ATOM    218  HD2 HIS A  16      10.331   8.544  -3.572  1.00  2.27           H  
ATOM    219  HE1 HIS A  16      12.728   5.070  -3.425  1.00  2.27           H  
ATOM    220  HE2 HIS A  16      12.328   7.369  -2.341  1.00  2.27           H  
ATOM    221  N   VAL A  17      11.405   5.314  -7.726  1.00  2.77           N  
ATOM    222  CA  VAL A  17      12.001   4.027  -8.131  1.00  2.77           C  
ATOM    223  C   VAL A  17      11.860   2.856  -7.127  1.00  2.77           C  
ATOM    224  O   VAL A  17      11.975   1.684  -7.496  1.00  2.77           O  
ATOM    225  CB  VAL A  17      13.493   4.261  -8.417  1.00  2.77           C  
ATOM    226  CG1 VAL A  17      13.629   5.276  -9.545  1.00  2.77           C  
ATOM    227  CG2 VAL A  17      14.188   4.780  -7.138  1.00  2.77           C  
ATOM    228  H   VAL A  17      12.027   6.110  -7.555  1.00  2.77           H  
ATOM    229  HA  VAL A  17      11.519   3.729  -9.063  1.00  2.77           H  
ATOM    230  HB  VAL A  17      13.957   3.332  -8.736  1.00  2.77           H  
ATOM    231 1HG1 VAL A  17      14.684   5.451  -9.759  1.00  2.77           H  
ATOM    232 2HG1 VAL A  17      13.134   4.898 -10.437  1.00  2.77           H  
ATOM    233 3HG1 VAL A  17      13.163   6.205  -9.244  1.00  2.77           H  
ATOM    234 1HG2 VAL A  17      15.239   4.950  -7.341  1.00  2.77           H  
ATOM    235 2HG2 VAL A  17      13.725   5.712  -6.820  1.00  2.77           H  
ATOM    236 3HG2 VAL A  17      14.102   4.048  -6.339  1.00  2.77           H  
ATOM    237  N   ASN A  18      11.633   3.196  -5.870  1.00  3.53           N  
ATOM    238  CA  ASN A  18      11.526   2.322  -4.703  1.00  3.53           C  
ATOM    239  C   ASN A  18      12.792   1.452  -4.544  1.00  3.53           C  
ATOM    240  O   ASN A  18      13.898   1.901  -4.853  1.00  3.53           O  
ATOM    241  CB  ASN A  18      10.257   1.481  -4.802  1.00  3.53           C  
ATOM    242  CG  ASN A  18       9.825   0.906  -3.467  1.00  3.53           C  
ATOM    243  OD1 ASN A  18      10.102   1.525  -2.437  1.00  3.53           O  
ATOM    244  ND2 ASN A  18       9.164  -0.222  -3.471  1.00  3.53           N  
ATOM    245  H   ASN A  18      11.514   4.181  -5.674  1.00  3.53           H  
ATOM    246  HA  ASN A  18      11.449   2.939  -3.808  1.00  3.53           H  
ATOM    247 1HB  ASN A  18       9.453   2.060  -5.234  1.00  3.53           H  
ATOM    248 2HB  ASN A  18      10.440   0.649  -5.485  1.00  3.53           H  
ATOM    249 1HD2 ASN A  18       8.857  -0.631  -2.610  1.00  3.53           H  
ATOM    250 2HD2 ASN A  18       8.960  -0.680  -4.339  1.00  3.53           H  
ATOM    251  N   SER A  19      12.638   0.218  -4.056  1.00  4.49           N  
ATOM    252  CA  SER A  19      13.766  -0.670  -3.801  1.00  4.49           C  
ATOM    253  C   SER A  19      13.285  -2.102  -3.560  1.00  4.49           C  
ATOM    254  O   SER A  19      12.122  -2.430  -3.778  1.00  4.49           O  
ATOM    255  CB  SER A  19      14.597  -0.194  -2.614  1.00  4.49           C  
ATOM    256  OG  SER A  19      15.813  -0.903  -2.560  1.00  4.49           O  
ATOM    257  H   SER A  19      11.721  -0.125  -3.831  1.00  4.49           H  
ATOM    258  HA  SER A  19      14.405  -0.672  -4.685  1.00  4.49           H  
ATOM    259 1HB  SER A  19      14.800   0.870  -2.693  1.00  4.49           H  
ATOM    260 2HB  SER A  19      14.037  -0.352  -1.691  1.00  4.49           H  
ATOM    261  HG  SER A  19      16.374  -0.502  -3.239  1.00  4.49           H  
ATOM    262  N   ASN A  20      14.213  -2.942  -3.097  1.00  5.53           N  
ATOM    263  CA  ASN A  20      13.952  -4.340  -2.752  1.00  5.53           C  
ATOM    264  C   ASN A  20      13.802  -4.519  -1.232  1.00  5.53           C  
ATOM    265  O   ASN A  20      13.835  -5.645  -0.720  1.00  5.53           O  
ATOM    266  CB  ASN A  20      15.063  -5.229  -3.279  1.00  5.53           C  
ATOM    267  CG  ASN A  20      15.085  -5.295  -4.788  1.00  5.53           C  
ATOM    268  OD1 ASN A  20      14.034  -5.348  -5.436  1.00  5.53           O  
ATOM    269  ND2 ASN A  20      16.264  -5.296  -5.356  1.00  5.53           N  
ATOM    270  H   ASN A  20      15.132  -2.555  -2.949  1.00  5.53           H  
ATOM    271  HA  ASN A  20      13.010  -4.643  -3.210  1.00  5.53           H  
ATOM    272 1HB  ASN A  20      16.024  -4.851  -2.928  1.00  5.53           H  
ATOM    273 2HB  ASN A  20      14.942  -6.235  -2.882  1.00  5.53           H  
ATOM    274 1HD2 ASN A  20      16.340  -5.343  -6.354  1.00  5.53           H  
ATOM    275 2HD2 ASN A  20      17.091  -5.256  -4.796  1.00  5.53           H  
ATOM    276  N   ARG A  21      13.669  -3.397  -0.521  1.00  6.40           N  
ATOM    277  CA  ARG A  21      13.547  -3.366   0.936  1.00  6.40           C  
ATOM    278  C   ARG A  21      12.454  -2.406   1.401  1.00  6.40           C  
ATOM    279  O   ARG A  21      12.153  -1.406   0.747  1.00  6.40           O  
ATOM    280  CB  ARG A  21      14.873  -2.977   1.592  1.00  6.40           C  
ATOM    281  CG  ARG A  21      16.031  -3.970   1.379  1.00  6.40           C  
ATOM    282  CD  ARG A  21      15.792  -5.242   2.127  1.00  6.40           C  
ATOM    283  NE  ARG A  21      16.906  -6.165   2.025  1.00  6.40           N  
ATOM    284  CZ  ARG A  21      17.066  -7.092   1.054  1.00  6.40           C  
ATOM    285  NH1 ARG A  21      16.179  -7.229   0.086  1.00  6.40           N  
ATOM    286  NH2 ARG A  21      18.132  -7.878   1.076  1.00  6.40           N  
ATOM    287  H   ARG A  21      13.646  -2.526  -1.025  1.00  6.40           H  
ATOM    288  HA  ARG A  21      13.283  -4.368   1.278  1.00  6.40           H  
ATOM    289 1HB  ARG A  21      15.196  -2.010   1.206  1.00  6.40           H  
ATOM    290 2HB  ARG A  21      14.729  -2.865   2.666  1.00  6.40           H  
ATOM    291 1HG  ARG A  21      16.154  -4.202   0.324  1.00  6.40           H  
ATOM    292 2HG  ARG A  21      16.952  -3.529   1.758  1.00  6.40           H  
ATOM    293 1HD  ARG A  21      15.632  -5.016   3.181  1.00  6.40           H  
ATOM    294 2HD  ARG A  21      14.905  -5.734   1.727  1.00  6.40           H  
ATOM    295  HE  ARG A  21      17.619  -6.111   2.739  1.00  6.40           H  
ATOM    296 1HH1 ARG A  21      15.338  -6.633   0.038  1.00  6.40           H  
ATOM    297 2HH1 ARG A  21      16.319  -7.931  -0.622  1.00  6.40           H  
ATOM    298 1HH2 ARG A  21      18.816  -7.781   1.814  1.00  6.40           H  
ATOM    299 2HH2 ARG A  21      18.260  -8.573   0.357  1.00  6.40           H  
ATOM    300  N   ASN A  22      11.944  -2.641   2.607  1.00  6.87           N  
ATOM    301  CA  ASN A  22      10.878  -1.824   3.198  1.00  6.87           C  
ATOM    302  C   ASN A  22      11.354  -0.457   3.685  1.00  6.87           C  
ATOM    303  O   ASN A  22      10.559   0.361   4.144  1.00  6.87           O  
ATOM    304  CB  ASN A  22      10.227  -2.579   4.336  1.00  6.87           C  
ATOM    305  CG  ASN A  22       9.393  -3.736   3.854  1.00  6.87           C  
ATOM    306  OD1 ASN A  22       8.921  -3.756   2.711  1.00  6.87           O  
ATOM    307  ND2 ASN A  22       9.206  -4.708   4.708  1.00  6.87           N  
ATOM    308  H   ASN A  22      12.259  -3.453   3.117  1.00  6.87           H  
ATOM    309  HA  ASN A  22      10.124  -1.641   2.430  1.00  6.87           H  
ATOM    310 1HB  ASN A  22      10.997  -2.952   5.012  1.00  6.87           H  
ATOM    311 2HB  ASN A  22       9.593  -1.899   4.905  1.00  6.87           H  
ATOM    312 1HD2 ASN A  22       8.661  -5.505   4.446  1.00  6.87           H  
ATOM    313 2HD2 ASN A  22       9.606  -4.654   5.622  1.00  6.87           H  
ATOM    314  N   THR A  23      12.656  -0.216   3.590  1.00  6.85           N  
ATOM    315  CA  THR A  23      13.222   1.063   3.970  1.00  6.85           C  
ATOM    316  C   THR A  23      13.160   2.035   2.788  1.00  6.85           C  
ATOM    317  O   THR A  23      13.457   3.219   2.928  1.00  6.85           O  
ATOM    318  CB  THR A  23      14.676   0.894   4.446  1.00  6.85           C  
ATOM    319  OG1 THR A  23      15.496   0.406   3.370  1.00  6.85           O  
ATOM    320  CG2 THR A  23      14.713  -0.115   5.574  1.00  6.85           C  
ATOM    321  H   THR A  23      13.257  -0.937   3.228  1.00  6.85           H  
ATOM    322  HA  THR A  23      12.632   1.481   4.787  1.00  6.85           H  
ATOM    323  HB  THR A  23      15.065   1.850   4.793  1.00  6.85           H  
ATOM    324  HG1 THR A  23      16.378   0.215   3.706  1.00  6.85           H  
ATOM    325 1HG2 THR A  23      15.741  -0.242   5.917  1.00  6.85           H  
ATOM    326 2HG2 THR A  23      14.096   0.242   6.399  1.00  6.85           H  
ATOM    327 3HG2 THR A  23      14.327  -1.069   5.219  1.00  6.85           H  
ATOM    328  N   HIS A  24      12.874   1.503   1.588  1.00  6.40           N  
ATOM    329  CA  HIS A  24      12.706   2.202   0.296  1.00  6.40           C  
ATOM    330  C   HIS A  24      13.955   2.902  -0.291  1.00  6.40           C  
ATOM    331  O   HIS A  24      14.078   3.043  -1.502  1.00  6.40           O  
ATOM    332  CB  HIS A  24      11.605   3.261   0.436  1.00  6.40           C  
ATOM    333  CG  HIS A  24      10.274   2.731   0.956  1.00  6.40           C  
ATOM    334  ND1 HIS A  24       9.475   1.860   0.241  1.00  6.40           N  
ATOM    335  CD2 HIS A  24       9.613   2.985   2.111  1.00  6.40           C  
ATOM    336  CE1 HIS A  24       8.376   1.607   0.932  1.00  6.40           C  
ATOM    337  NE2 HIS A  24       8.439   2.277   2.070  1.00  6.40           N  
ATOM    338  H   HIS A  24      12.682   0.503   1.550  1.00  6.40           H  
ATOM    339  HA  HIS A  24      12.373   1.471  -0.443  1.00  6.40           H  
ATOM    340 1HB  HIS A  24      11.938   4.061   1.094  1.00  6.40           H  
ATOM    341 2HB  HIS A  24      11.428   3.703  -0.539  1.00  6.40           H  
ATOM    342  HD1 HIS A  24       9.667   1.513  -0.692  1.00  6.40           H  
ATOM    343  HD2 HIS A  24       9.844   3.608   2.975  1.00  6.40           H  
ATOM    344  HE1 HIS A  24       7.607   0.944   0.533  1.00  6.40           H  
ATOM    345  N   ARG A  25      14.859   3.379   0.564  1.00  5.64           N  
ATOM    346  CA  ARG A  25      16.192   3.976   0.313  1.00  5.64           C  
ATOM    347  C   ARG A  25      16.276   5.242  -0.570  1.00  5.64           C  
ATOM    348  O   ARG A  25      17.230   6.023  -0.443  1.00  5.64           O  
ATOM    349  CB  ARG A  25      17.129   2.943  -0.289  1.00  5.64           C  
ATOM    350  CG  ARG A  25      17.455   1.777   0.623  1.00  5.64           C  
ATOM    351  CD  ARG A  25      18.521   0.905   0.052  1.00  5.64           C  
ATOM    352  NE  ARG A  25      19.816   1.587   0.029  1.00  5.64           N  
ATOM    353  CZ  ARG A  25      20.909   1.154  -0.633  1.00  5.64           C  
ATOM    354  NH1 ARG A  25      20.859   0.043  -1.334  1.00  5.64           N  
ATOM    355  NH2 ARG A  25      22.032   1.852  -0.579  1.00  5.64           N  
ATOM    356  H   ARG A  25      14.587   3.306   1.535  1.00  5.64           H  
ATOM    357  HA  ARG A  25      16.597   4.242   1.290  1.00  5.64           H  
ATOM    358 1HB  ARG A  25      16.703   2.547  -1.212  1.00  5.64           H  
ATOM    359 2HB  ARG A  25      18.071   3.419  -0.545  1.00  5.64           H  
ATOM    360 1HG  ARG A  25      17.791   2.153   1.588  1.00  5.64           H  
ATOM    361 2HG  ARG A  25      16.556   1.169   0.766  1.00  5.64           H  
ATOM    362 1HD  ARG A  25      18.617   0.004   0.656  1.00  5.64           H  
ATOM    363 2HD  ARG A  25      18.257   0.633  -0.971  1.00  5.64           H  
ATOM    364  HE  ARG A  25      19.900   2.446   0.555  1.00  5.64           H  
ATOM    365 1HH1 ARG A  25      20.001  -0.489  -1.378  1.00  5.64           H  
ATOM    366 2HH1 ARG A  25      21.678  -0.278  -1.829  1.00  5.64           H  
ATOM    367 1HH2 ARG A  25      22.071   2.706  -0.039  1.00  5.64           H  
ATOM    368 2HH2 ARG A  25      22.850   1.531  -1.072  1.00  5.64           H  
ATOM    369  N   SER A  26      15.264   5.510  -1.387  1.00  4.77           N  
ATOM    370  CA  SER A  26      15.270   6.677  -2.264  1.00  4.77           C  
ATOM    371  C   SER A  26      16.489   6.724  -3.173  1.00  4.77           C  
ATOM    372  O   SER A  26      16.387   6.378  -4.352  1.00  4.77           O  
ATOM    373  CB  SER A  26      15.036   7.967  -1.501  1.00  4.77           C  
ATOM    374  OG  SER A  26      13.711   7.994  -1.002  1.00  4.77           O  
ATOM    375  H   SER A  26      14.531   4.817  -1.459  1.00  4.77           H  
ATOM    376  HA  SER A  26      14.430   6.587  -2.927  1.00  4.77           H  
ATOM    377 1HB  SER A  26      15.739   8.064  -0.681  1.00  4.77           H  
ATOM    378 2HB  SER A  26      15.190   8.815  -2.171  1.00  4.77           H  
ATOM    379  HG  SER A  26      13.589   8.874  -0.623  1.00  4.77           H  
ATOM    380  N   LEU A  27      17.576   7.306  -2.695  1.00  3.92           N  
ATOM    381  CA  LEU A  27      18.835   7.453  -3.433  1.00  3.92           C  
ATOM    382  C   LEU A  27      18.674   8.384  -4.637  1.00  3.92           C  
ATOM    383  O   LEU A  27      19.164   9.513  -4.629  1.00  3.92           O  
ATOM    384  CB  LEU A  27      19.335   6.071  -3.901  1.00  3.92           C  
ATOM    385  CG  LEU A  27      19.659   5.075  -2.785  1.00  3.92           C  
ATOM    386  CD1 LEU A  27      19.976   3.738  -3.401  1.00  3.92           C  
ATOM    387  CD2 LEU A  27      20.799   5.585  -1.945  1.00  3.92           C  
ATOM    388  H   LEU A  27      17.551   7.536  -1.709  1.00  3.92           H  
ATOM    389  HA  LEU A  27      19.578   7.885  -2.761  1.00  3.92           H  
ATOM    390 1HB  LEU A  27      18.624   5.601  -4.562  1.00  3.92           H  
ATOM    391 2HB  LEU A  27      20.253   6.225  -4.467  1.00  3.92           H  
ATOM    392  HG  LEU A  27      18.792   4.951  -2.159  1.00  3.92           H  
ATOM    393 1HD1 LEU A  27      20.181   3.024  -2.624  1.00  3.92           H  
ATOM    394 2HD1 LEU A  27      19.121   3.402  -3.986  1.00  3.92           H  
ATOM    395 3HD1 LEU A  27      20.846   3.833  -4.048  1.00  3.92           H  
ATOM    396 1HD2 LEU A  27      21.010   4.873  -1.150  1.00  3.92           H  
ATOM    397 2HD2 LEU A  27      21.684   5.711  -2.567  1.00  3.92           H  
ATOM    398 3HD2 LEU A  27      20.519   6.545  -1.509  1.00  3.92           H  
ATOM    399  N   SER A  28      17.980   7.902  -5.673  1.00  3.22           N  
ATOM    400  CA  SER A  28      17.666   8.701  -6.853  1.00  3.22           C  
ATOM    401  C   SER A  28      16.258   9.287  -6.725  1.00  3.22           C  
ATOM    402  O   SER A  28      15.916  10.275  -7.379  1.00  3.22           O  
ATOM    403  CB  SER A  28      17.766   7.866  -8.116  1.00  3.22           C  
ATOM    404  OG  SER A  28      16.803   6.855  -8.138  1.00  3.22           O  
ATOM    405  H   SER A  28      17.606   6.965  -5.585  1.00  3.22           H  
ATOM    406  HA  SER A  28      18.379   9.524  -6.918  1.00  3.22           H  
ATOM    407 1HB  SER A  28      17.631   8.511  -8.981  1.00  3.22           H  
ATOM    408 2HB  SER A  28      18.760   7.427  -8.185  1.00  3.22           H  
ATOM    409  HG  SER A  28      15.964   7.295  -7.921  1.00  3.22           H  
ATOM    410  N   GLY A  29      15.444   8.672  -5.869  1.00  2.70           N  
ATOM    411  CA  GLY A  29      14.065   9.096  -5.634  1.00  2.70           C  
ATOM    412  C   GLY A  29      13.237   9.061  -6.907  1.00  2.70           C  
ATOM    413  O   GLY A  29      13.155   8.026  -7.573  1.00  2.70           O  
ATOM    414  H   GLY A  29      15.800   7.864  -5.366  1.00  2.70           H  
ATOM    415 1HA  GLY A  29      13.610   8.445  -4.886  1.00  2.70           H  
ATOM    416 2HA  GLY A  29      14.056  10.105  -5.221  1.00  2.70           H  
ATOM    417  N   CYS A  30      12.561  10.171  -7.190  1.00  2.35           N  
ATOM    418  CA  CYS A  30      11.732  10.307  -8.379  1.00  2.35           C  
ATOM    419  C   CYS A  30      12.499  10.968  -9.533  1.00  2.35           C  
ATOM    420  O   CYS A  30      12.912  12.121  -9.373  1.00  2.35           O  
ATOM    421  CB  CYS A  30      10.548  11.196  -8.081  1.00  2.35           C  
ATOM    422  SG  CYS A  30       9.508  10.608  -6.790  1.00  2.35           S  
ATOM    423  H   CYS A  30      12.669  10.966  -6.572  1.00  2.35           H  
ATOM    424  HA  CYS A  30      11.360   9.327  -8.647  1.00  2.35           H  
ATOM    425 1HB  CYS A  30      10.902  12.190  -7.810  1.00  2.35           H  
ATOM    426 2HB  CYS A  30       9.935  11.299  -8.977  1.00  2.35           H  
ATOM    427  N   PRO A  31      12.646  10.347 -10.723  1.00  2.16           N  
ATOM    428  CA  PRO A  31      13.271  10.925 -11.902  1.00  2.16           C  
ATOM    429  C   PRO A  31      12.545  12.199 -12.334  1.00  2.16           C  
ATOM    430  O   PRO A  31      13.112  13.051 -13.022  1.00  2.16           O  
ATOM    431  CB  PRO A  31      13.107   9.822 -12.950  1.00  2.16           C  
ATOM    432  CG  PRO A  31      12.992   8.558 -12.146  1.00  2.16           C  
ATOM    433  CD  PRO A  31      12.225   8.966 -10.911  1.00  2.16           C  
ATOM    434  HA  PRO A  31      14.331  11.120 -11.692  1.00  2.16           H  
ATOM    435 1HB  PRO A  31      12.213  10.016 -13.561  1.00  2.16           H  
ATOM    436 2HB  PRO A  31      13.970   9.821 -13.636  1.00  2.16           H  
ATOM    437 1HG  PRO A  31      12.474   7.783 -12.730  1.00  2.16           H  
ATOM    438 2HG  PRO A  31      13.988   8.161 -11.903  1.00  2.16           H  
ATOM    439 1HD  PRO A  31      11.156   8.936 -11.118  1.00  2.16           H  
ATOM    440 2HD  PRO A  31      12.532   8.316 -10.085  1.00  2.16           H  
ATOM    441  N   ILE A  32      11.281  12.331 -11.927  1.00  2.08           N  
ATOM    442  CA  ILE A  32      10.495  13.496 -12.278  1.00  2.08           C  
ATOM    443  C   ILE A  32      11.070  14.686 -11.543  1.00  2.08           C  
ATOM    444  O   ILE A  32      11.386  15.715 -12.142  1.00  2.08           O  
ATOM    445  CB  ILE A  32       9.045  13.356 -11.805  1.00  2.08           C  
ATOM    446  CG1 ILE A  32       8.329  12.204 -12.491  1.00  2.08           C  
ATOM    447  CG2 ILE A  32       8.319  14.657 -12.131  1.00  2.08           C  
ATOM    448  CD1 ILE A  32       6.996  11.857 -11.816  1.00  2.08           C  
ATOM    449  H   ILE A  32      10.852  11.608 -11.372  1.00  2.08           H  
ATOM    450  HA  ILE A  32      10.547  13.666 -13.355  1.00  2.08           H  
ATOM    451  HB  ILE A  32       9.021  13.179 -10.729  1.00  2.08           H  
ATOM    452 1HG1 ILE A  32       8.136  12.470 -13.530  1.00  2.08           H  
ATOM    453 2HG1 ILE A  32       8.970  11.322 -12.469  1.00  2.08           H  
ATOM    454 1HG2 ILE A  32       7.284  14.596 -11.791  1.00  2.08           H  
ATOM    455 2HG2 ILE A  32       8.814  15.496 -11.643  1.00  2.08           H  
ATOM    456 3HG2 ILE A  32       8.336  14.818 -13.208  1.00  2.08           H  
ATOM    457 1HD1 ILE A  32       6.520  11.027 -12.340  1.00  2.08           H  
ATOM    458 2HD1 ILE A  32       7.174  11.574 -10.778  1.00  2.08           H  
ATOM    459 3HD1 ILE A  32       6.335  12.723 -11.842  1.00  2.08           H  
ATOM    460  N   ALA A  33      11.233  14.528 -10.223  1.00  2.09           N  
ATOM    461  CA  ALA A  33      11.779  15.587  -9.399  1.00  2.09           C  
ATOM    462  C   ALA A  33      13.189  15.895  -9.847  1.00  2.09           C  
ATOM    463  O   ALA A  33      13.606  17.049  -9.884  1.00  2.09           O  
ATOM    464  CB  ALA A  33      11.769  15.198  -7.933  1.00  2.09           C  
ATOM    465  H   ALA A  33      10.981  13.649  -9.794  1.00  2.09           H  
ATOM    466  HA  ALA A  33      11.170  16.483  -9.541  1.00  2.09           H  
ATOM    467 1HB  ALA A  33      12.174  16.013  -7.340  1.00  2.09           H  
ATOM    468 2HB  ALA A  33      10.751  14.987  -7.612  1.00  2.09           H  
ATOM    469 3HB  ALA A  33      12.381  14.305  -7.796  1.00  2.09           H  
ATOM    470  N   ALA A  34      13.941  14.845 -10.202  1.00  2.14           N  
ATOM    471  CA  ALA A  34      15.303  15.087 -10.638  1.00  2.14           C  
ATOM    472  C   ALA A  34      15.307  15.957 -11.884  1.00  2.14           C  
ATOM    473  O   ALA A  34      16.097  16.902 -11.980  1.00  2.14           O  
ATOM    474  CB  ALA A  34      15.993  13.773 -10.930  1.00  2.14           C  
ATOM    475  H   ALA A  34      13.575  13.897 -10.133  1.00  2.14           H  
ATOM    476  HA  ALA A  34      15.831  15.608  -9.847  1.00  2.14           H  
ATOM    477 1HB  ALA A  34      17.018  13.963 -11.242  1.00  2.14           H  
ATOM    478 2HB  ALA A  34      15.990  13.156 -10.029  1.00  2.14           H  
ATOM    479 3HB  ALA A  34      15.462  13.262 -11.723  1.00  2.14           H  
ATOM    480  N   ALA A  35      14.393  15.689 -12.818  1.00  2.22           N  
ATOM    481  CA  ALA A  35      14.307  16.484 -14.027  1.00  2.22           C  
ATOM    482  C   ALA A  35      13.977  17.934 -13.705  1.00  2.22           C  
ATOM    483  O   ALA A  35      14.551  18.848 -14.303  1.00  2.22           O  
ATOM    484  CB  ALA A  35      13.264  15.905 -14.960  1.00  2.22           C  
ATOM    485  H   ALA A  35      13.764  14.891 -12.709  1.00  2.22           H  
ATOM    486  HA  ALA A  35      15.278  16.457 -14.518  1.00  2.22           H  
ATOM    487 1HB  ALA A  35      13.225  16.491 -15.875  1.00  2.22           H  
ATOM    488 2HB  ALA A  35      13.525  14.873 -15.195  1.00  2.22           H  
ATOM    489 3HB  ALA A  35      12.293  15.927 -14.474  1.00  2.22           H  
ATOM    490  N   GLU A  36      13.079  18.155 -12.734  1.00  2.33           N  
ATOM    491  CA  GLU A  36      12.719  19.523 -12.365  1.00  2.33           C  
ATOM    492  C   GLU A  36      13.919  20.250 -11.764  1.00  2.33           C  
ATOM    493  O   GLU A  36      14.172  21.421 -12.069  1.00  2.33           O  
ATOM    494  CB  GLU A  36      11.569  19.538 -11.348  1.00  2.33           C  
ATOM    495  CG  GLU A  36      10.213  19.072 -11.885  1.00  2.33           C  
ATOM    496  CD  GLU A  36       9.112  19.080 -10.830  1.00  2.33           C  
ATOM    497  OE1 GLU A  36       9.393  19.374  -9.686  1.00  2.33           O  
ATOM    498  OE2 GLU A  36       7.990  18.789 -11.177  1.00  2.33           O  
ATOM    499  H   GLU A  36      12.623  17.359 -12.283  1.00  2.33           H  
ATOM    500  HA  GLU A  36      12.406  20.054 -13.262  1.00  2.33           H  
ATOM    501 1HB  GLU A  36      11.826  18.897 -10.507  1.00  2.33           H  
ATOM    502 2HB  GLU A  36      11.446  20.548 -10.960  1.00  2.33           H  
ATOM    503 1HG  GLU A  36       9.917  19.720 -12.708  1.00  2.33           H  
ATOM    504 2HG  GLU A  36      10.323  18.063 -12.276  1.00  2.33           H  
ATOM    505  N   LYS A  37      14.698  19.543 -10.945  1.00  2.45           N  
ATOM    506  CA  LYS A  37      15.864  20.148 -10.320  1.00  2.45           C  
ATOM    507  C   LYS A  37      16.893  20.510 -11.379  1.00  2.45           C  
ATOM    508  O   LYS A  37      17.509  21.584 -11.325  1.00  2.45           O  
ATOM    509  CB  LYS A  37      16.454  19.195  -9.283  1.00  2.45           C  
ATOM    510  CG  LYS A  37      15.584  19.022  -8.034  1.00  2.45           C  
ATOM    511  CD  LYS A  37      16.177  18.007  -7.075  1.00  2.45           C  
ATOM    512  CE  LYS A  37      15.278  17.806  -5.864  1.00  2.45           C  
ATOM    513  NZ  LYS A  37      15.826  16.783  -4.930  1.00  2.45           N  
ATOM    514  H   LYS A  37      14.444  18.578 -10.722  1.00  2.45           H  
ATOM    515  HA  LYS A  37      15.555  21.066  -9.821  1.00  2.45           H  
ATOM    516 1HB  LYS A  37      16.586  18.211  -9.735  1.00  2.45           H  
ATOM    517 2HB  LYS A  37      17.435  19.550  -8.975  1.00  2.45           H  
ATOM    518 1HG  LYS A  37      15.500  19.980  -7.524  1.00  2.45           H  
ATOM    519 2HG  LYS A  37      14.589  18.703  -8.326  1.00  2.45           H  
ATOM    520 1HD  LYS A  37      16.291  17.053  -7.593  1.00  2.45           H  
ATOM    521 2HD  LYS A  37      17.157  18.343  -6.743  1.00  2.45           H  
ATOM    522 1HE  LYS A  37      15.175  18.751  -5.334  1.00  2.45           H  
ATOM    523 2HE  LYS A  37      14.292  17.482  -6.205  1.00  2.45           H  
ATOM    524 1HZ  LYS A  37      15.202  16.675  -4.141  1.00  2.45           H  
ATOM    525 2HZ  LYS A  37      15.912  15.900  -5.415  1.00  2.45           H  
ATOM    526 3HZ  LYS A  37      16.735  17.078  -4.602  1.00  2.45           H  
ATOM    527  N   LEU A  38      17.063  19.630 -12.367  1.00  2.60           N  
ATOM    528  CA  LEU A  38      17.999  19.901 -13.438  1.00  2.60           C  
ATOM    529  C   LEU A  38      17.529  21.076 -14.273  1.00  2.60           C  
ATOM    530  O   LEU A  38      18.321  21.950 -14.618  1.00  2.60           O  
ATOM    531  CB  LEU A  38      18.154  18.664 -14.315  1.00  2.60           C  
ATOM    532  CG  LEU A  38      18.875  17.499 -13.656  1.00  2.60           C  
ATOM    533  CD1 LEU A  38      18.752  16.270 -14.533  1.00  2.60           C  
ATOM    534  CD2 LEU A  38      20.329  17.887 -13.449  1.00  2.60           C  
ATOM    535  H   LEU A  38      16.546  18.748 -12.357  1.00  2.60           H  
ATOM    536  HA  LEU A  38      18.965  20.147 -13.002  1.00  2.60           H  
ATOM    537 1HB  LEU A  38      17.162  18.322 -14.605  1.00  2.60           H  
ATOM    538 2HB  LEU A  38      18.703  18.939 -15.216  1.00  2.60           H  
ATOM    539  HG  LEU A  38      18.420  17.279 -12.694  1.00  2.60           H  
ATOM    540 1HD1 LEU A  38      19.265  15.434 -14.060  1.00  2.60           H  
ATOM    541 2HD1 LEU A  38      17.698  16.022 -14.658  1.00  2.60           H  
ATOM    542 3HD1 LEU A  38      19.198  16.471 -15.506  1.00  2.60           H  
ATOM    543 1HD2 LEU A  38      20.861  17.063 -12.974  1.00  2.60           H  
ATOM    544 2HD2 LEU A  38      20.787  18.109 -14.416  1.00  2.60           H  
ATOM    545 3HD2 LEU A  38      20.382  18.770 -12.812  1.00  2.60           H  
ATOM    546  N   ALA A  39      16.226  21.141 -14.553  1.00  2.76           N  
ATOM    547  CA  ALA A  39      15.719  22.233 -15.365  1.00  2.76           C  
ATOM    548  C   ALA A  39      15.971  23.568 -14.690  1.00  2.76           C  
ATOM    549  O   ALA A  39      16.476  24.499 -15.326  1.00  2.76           O  
ATOM    550  CB  ALA A  39      14.229  22.052 -15.591  1.00  2.76           C  
ATOM    551  H   ALA A  39      15.594  20.402 -14.250  1.00  2.76           H  
ATOM    552  HA  ALA A  39      16.240  22.223 -16.317  1.00  2.76           H  
ATOM    553 1HB  ALA A  39      13.854  22.864 -16.213  1.00  2.76           H  
ATOM    554 2HB  ALA A  39      14.053  21.098 -16.086  1.00  2.76           H  
ATOM    555 3HB  ALA A  39      13.715  22.061 -14.631  1.00  2.76           H  
ATOM    556  N   LYS A  40      15.716  23.633 -13.384  1.00  2.99           N  
ATOM    557  CA  LYS A  40      15.920  24.863 -12.633  1.00  2.99           C  
ATOM    558  C   LYS A  40      17.399  25.207 -12.570  1.00  2.99           C  
ATOM    559  O   LYS A  40      17.787  26.376 -12.692  1.00  2.99           O  
ATOM    560  CB  LYS A  40      15.332  24.711 -11.235  1.00  2.99           C  
ATOM    561  CG  LYS A  40      13.802  24.658 -11.214  1.00  2.99           C  
ATOM    562  CD  LYS A  40      13.263  24.432  -9.809  1.00  2.99           C  
ATOM    563  CE  LYS A  40      11.742  24.340  -9.813  1.00  2.99           C  
ATOM    564  NZ  LYS A  40      11.193  24.069  -8.452  1.00  2.99           N  
ATOM    565  H   LYS A  40      15.319  22.819 -12.908  1.00  2.99           H  
ATOM    566  HA  LYS A  40      15.403  25.675 -13.150  1.00  2.99           H  
ATOM    567 1HB  LYS A  40      15.702  23.782 -10.792  1.00  2.99           H  
ATOM    568 2HB  LYS A  40      15.660  25.535 -10.607  1.00  2.99           H  
ATOM    569 1HG  LYS A  40      13.404  25.596 -11.604  1.00  2.99           H  
ATOM    570 2HG  LYS A  40      13.463  23.849 -11.860  1.00  2.99           H  
ATOM    571 1HD  LYS A  40      13.674  23.498  -9.417  1.00  2.99           H  
ATOM    572 2HD  LYS A  40      13.574  25.249  -9.160  1.00  2.99           H  
ATOM    573 1HE  LYS A  40      11.329  25.277 -10.181  1.00  2.99           H  
ATOM    574 2HE  LYS A  40      11.438  23.531 -10.482  1.00  2.99           H  
ATOM    575 1HZ  LYS A  40      10.184  24.011  -8.500  1.00  2.99           H  
ATOM    576 2HZ  LYS A  40      11.561  23.191  -8.111  1.00  2.99           H  
ATOM    577 3HZ  LYS A  40      11.457  24.814  -7.823  1.00  2.99           H  
ATOM    578  N   SER A  41      18.243  24.187 -12.415  1.00  3.42           N  
ATOM    579  CA  SER A  41      19.670  24.412 -12.349  1.00  3.42           C  
ATOM    580  C   SER A  41      20.148  25.007 -13.664  1.00  3.42           C  
ATOM    581  O   SER A  41      20.942  25.950 -13.672  1.00  3.42           O  
ATOM    582  CB  SER A  41      20.392  23.108 -12.075  1.00  3.42           C  
ATOM    583  OG  SER A  41      20.046  22.597 -10.809  1.00  3.42           O  
ATOM    584  H   SER A  41      17.890  23.235 -12.300  1.00  3.42           H  
ATOM    585  HA  SER A  41      19.878  25.120 -11.546  1.00  3.42           H  
ATOM    586 1HB  SER A  41      20.140  22.383 -12.844  1.00  3.42           H  
ATOM    587 2HB  SER A  41      21.465  23.275 -12.123  1.00  3.42           H  
ATOM    588  HG  SER A  41      19.094  22.339 -10.878  1.00  3.42           H  
ATOM    589  N   HIS A  42      19.621  24.498 -14.780  1.00  4.21           N  
ATOM    590  CA  HIS A  42      20.031  24.984 -16.085  1.00  4.21           C  
ATOM    591  C   HIS A  42      19.570  26.429 -16.286  1.00  4.21           C  
ATOM    592  O   HIS A  42      20.304  27.251 -16.850  1.00  4.21           O  
ATOM    593  CB  HIS A  42      19.519  24.069 -17.200  1.00  4.21           C  
ATOM    594  CG  HIS A  42      20.178  22.686 -17.197  1.00  4.21           C  
ATOM    595  ND1 HIS A  42      21.553  22.504 -17.153  1.00  4.21           N  
ATOM    596  CD2 HIS A  42      19.639  21.440 -17.244  1.00  4.21           C  
ATOM    597  CE1 HIS A  42      21.823  21.209 -17.161  1.00  4.21           C  
ATOM    598  NE2 HIS A  42      20.682  20.541 -17.221  1.00  4.21           N  
ATOM    599  H   HIS A  42      18.962  23.721 -14.718  1.00  4.21           H  
ATOM    600  HA  HIS A  42      21.113  24.976 -16.143  1.00  4.21           H  
ATOM    601 1HB  HIS A  42      18.440  23.934 -17.086  1.00  4.21           H  
ATOM    602 2HB  HIS A  42      19.693  24.536 -18.166  1.00  4.21           H  
ATOM    603  HD1 HIS A  42      22.271  23.225 -17.078  1.00  4.21           H  
ATOM    604  HD2 HIS A  42      18.610  21.083 -17.289  1.00  4.21           H  
ATOM    605  HE1 HIS A  42      22.855  20.862 -17.128  1.00  4.21           H  
ATOM    606  N   GLU A  43      18.367  26.770 -15.804  1.00  5.58           N  
ATOM    607  CA  GLU A  43      17.899  28.147 -15.933  1.00  5.58           C  
ATOM    608  C   GLU A  43      18.840  29.096 -15.185  1.00  5.58           C  
ATOM    609  O   GLU A  43      19.107  30.205 -15.648  1.00  5.58           O  
ATOM    610  CB  GLU A  43      16.466  28.313 -15.399  1.00  5.58           C  
ATOM    611  CG  GLU A  43      15.376  27.658 -16.252  1.00  5.58           C  
ATOM    612  CD  GLU A  43      13.978  27.804 -15.669  1.00  5.58           C  
ATOM    613  OE1 GLU A  43      13.847  28.329 -14.586  1.00  5.58           O  
ATOM    614  OE2 GLU A  43      13.043  27.386 -16.313  1.00  5.58           O  
ATOM    615  H   GLU A  43      17.771  26.059 -15.374  1.00  5.58           H  
ATOM    616  HA  GLU A  43      17.910  28.420 -16.987  1.00  5.58           H  
ATOM    617 1HB  GLU A  43      16.405  27.890 -14.396  1.00  5.58           H  
ATOM    618 2HB  GLU A  43      16.233  29.374 -15.319  1.00  5.58           H  
ATOM    619 1HG  GLU A  43      15.391  28.107 -17.242  1.00  5.58           H  
ATOM    620 2HG  GLU A  43      15.607  26.604 -16.365  1.00  5.58           H  
ATOM    621  N   LYS A  44      19.346  28.654 -14.025  1.00  7.75           N  
ATOM    622  CA  LYS A  44      20.278  29.460 -13.238  1.00  7.75           C  
ATOM    623  C   LYS A  44      21.648  29.585 -13.921  1.00  7.75           C  
ATOM    624  O   LYS A  44      22.272  30.646 -13.883  1.00  7.75           O  
ATOM    625  CB  LYS A  44      20.439  28.863 -11.839  1.00  7.75           C  
ATOM    626  CG  LYS A  44      19.206  29.003 -10.951  1.00  7.75           C  
ATOM    627  CD  LYS A  44      19.425  28.352  -9.593  1.00  7.75           C  
ATOM    628  CE  LYS A  44      18.190  28.470  -8.712  1.00  7.75           C  
ATOM    629  NZ  LYS A  44      18.387  27.809  -7.390  1.00  7.75           N  
ATOM    630  H   LYS A  44      19.048  27.743 -13.674  1.00  7.75           H  
ATOM    631  HA  LYS A  44      19.864  30.461 -13.140  1.00  7.75           H  
ATOM    632 1HB  LYS A  44      20.662  27.801 -11.924  1.00  7.75           H  
ATOM    633 2HB  LYS A  44      21.280  29.336 -11.336  1.00  7.75           H  
ATOM    634 1HG  LYS A  44      18.980  30.059 -10.810  1.00  7.75           H  
ATOM    635 2HG  LYS A  44      18.355  28.531 -11.441  1.00  7.75           H  
ATOM    636 1HD  LYS A  44      19.657  27.295  -9.740  1.00  7.75           H  
ATOM    637 2HD  LYS A  44      20.268  28.826  -9.092  1.00  7.75           H  
ATOM    638 1HE  LYS A  44      17.965  29.523  -8.551  1.00  7.75           H  
ATOM    639 2HE  LYS A  44      17.346  28.000  -9.220  1.00  7.75           H  
ATOM    640 1HZ  LYS A  44      17.549  27.906  -6.835  1.00  7.75           H  
ATOM    641 2HZ  LYS A  44      18.586  26.828  -7.530  1.00  7.75           H  
ATOM    642 3HZ  LYS A  44      19.161  28.243  -6.907  1.00  7.75           H  
ATOM    643  N   GLN A  45      22.111  28.496 -14.548  1.00 10.66           N  
ATOM    644  CA  GLN A  45      23.403  28.474 -15.245  1.00 10.66           C  
ATOM    645  C   GLN A  45      23.446  29.398 -16.458  1.00 10.66           C  
ATOM    646  O   GLN A  45      24.471  30.024 -16.730  1.00 10.66           O  
ATOM    647  CB  GLN A  45      23.712  27.057 -15.748  1.00 10.66           C  
ATOM    648  CG  GLN A  45      24.037  26.030 -14.683  1.00 10.66           C  
ATOM    649  CD  GLN A  45      24.063  24.607 -15.262  1.00 10.66           C  
ATOM    650  OE1 GLN A  45      23.570  24.370 -16.383  1.00 10.66           O  
ATOM    651  NE2 GLN A  45      24.628  23.664 -14.510  1.00 10.66           N  
ATOM    652  H   GLN A  45      21.558  27.642 -14.510  1.00 10.66           H  
ATOM    653  HA  GLN A  45      24.174  28.788 -14.547  1.00 10.66           H  
ATOM    654 1HB  GLN A  45      22.856  26.690 -16.308  1.00 10.66           H  
ATOM    655 2HB  GLN A  45      24.552  27.099 -16.438  1.00 10.66           H  
ATOM    656 1HG  GLN A  45      25.027  26.250 -14.288  1.00 10.66           H  
ATOM    657 2HG  GLN A  45      23.310  26.080 -13.889  1.00 10.66           H  
ATOM    658 1HE2 GLN A  45      24.673  22.719 -14.836  1.00 10.66           H  
ATOM    659 2HE2 GLN A  45      25.012  23.900 -13.616  1.00 10.66           H  
ATOM    660  N   GLN A  46      22.338  29.467 -17.193  1.00 13.72           N  
ATOM    661  CA  GLN A  46      22.249  30.246 -18.426  1.00 13.72           C  
ATOM    662  C   GLN A  46      22.623  31.738 -18.277  1.00 13.72           C  
ATOM    663  O   GLN A  46      21.981  32.462 -17.510  1.00 13.72           O  
ATOM    664  CB  GLN A  46      20.817  30.152 -18.957  1.00 13.72           C  
ATOM    665  CG  GLN A  46      20.505  31.022 -20.170  1.00 13.72           C  
ATOM    666  CD  GLN A  46      21.213  30.632 -21.449  1.00 13.72           C  
ATOM    667  OE1 GLN A  46      21.139  29.489 -21.924  1.00 13.72           O  
ATOM    668  NE2 GLN A  46      21.902  31.606 -22.029  1.00 13.72           N  
ATOM    669  H   GLN A  46      21.532  28.904 -16.910  1.00 13.72           H  
ATOM    670  HA  GLN A  46      22.880  29.756 -19.152  1.00 13.72           H  
ATOM    671 1HB  GLN A  46      20.594  29.114 -19.211  1.00 13.72           H  
ATOM    672 2HB  GLN A  46      20.127  30.434 -18.158  1.00 13.72           H  
ATOM    673 1HG  GLN A  46      19.434  30.978 -20.353  1.00 13.72           H  
ATOM    674 2HG  GLN A  46      20.793  32.045 -19.936  1.00 13.72           H  
ATOM    675 1HE2 GLN A  46      22.395  31.441 -22.879  1.00 13.72           H  
ATOM    676 2HE2 GLN A  46      21.939  32.529 -21.577  1.00 13.72           H  
ATOM    677  N   PRO A  47      23.651  32.230 -19.016  1.00 16.23           N  
ATOM    678  CA  PRO A  47      24.076  33.622 -19.074  1.00 16.23           C  
ATOM    679  C   PRO A  47      22.956  34.525 -19.554  1.00 16.23           C  
ATOM    680  O   PRO A  47      22.174  34.142 -20.433  1.00 16.23           O  
ATOM    681  CB  PRO A  47      25.229  33.587 -20.086  1.00 16.23           C  
ATOM    682  CG  PRO A  47      25.761  32.175 -20.015  1.00 16.23           C  
ATOM    683  CD  PRO A  47      24.559  31.309 -19.761  1.00 16.23           C  
ATOM    684  HA  PRO A  47      24.428  33.934 -18.081  1.00 16.23           H  
ATOM    685 1HB  PRO A  47      24.857  33.858 -21.085  1.00 16.23           H  
ATOM    686 2HB  PRO A  47      25.985  34.341 -19.816  1.00 16.23           H  
ATOM    687 1HG  PRO A  47      26.280  31.916 -20.950  1.00 16.23           H  
ATOM    688 2HG  PRO A  47      26.505  32.094 -19.208  1.00 16.23           H  
ATOM    689 1HD  PRO A  47      24.126  30.972 -20.701  1.00 16.23           H  
ATOM    690 2HD  PRO A  47      24.897  30.477 -19.130  1.00 16.23           H  
ATOM    691  N   GLN A  48      22.896  35.735 -19.010  1.00 17.64           N  
ATOM    692  CA  GLN A  48      21.873  36.677 -19.431  1.00 17.64           C  
ATOM    693  C   GLN A  48      22.478  37.775 -20.295  1.00 17.64           C  
ATOM    694  O   GLN A  48      23.655  38.103 -20.153  1.00 17.64           O  
ATOM    695  CB  GLN A  48      21.182  37.260 -18.203  1.00 17.64           C  
ATOM    696  CG  GLN A  48      20.569  36.185 -17.294  1.00 17.64           C  
ATOM    697  CD  GLN A  48      19.437  35.417 -17.961  1.00 17.64           C  
ATOM    698  OE1 GLN A  48      18.452  36.022 -18.405  1.00 17.64           O  
ATOM    699  NE2 GLN A  48      19.563  34.090 -18.036  1.00 17.64           N  
ATOM    700  H   GLN A  48      23.557  36.001 -18.295  1.00 17.64           H  
ATOM    701  HA  GLN A  48      21.131  36.150 -20.029  1.00 17.64           H  
ATOM    702 1HB  GLN A  48      21.897  37.838 -17.619  1.00 17.64           H  
ATOM    703 2HB  GLN A  48      20.387  37.935 -18.515  1.00 17.64           H  
ATOM    704 1HG  GLN A  48      21.344  35.466 -17.020  1.00 17.64           H  
ATOM    705 2HG  GLN A  48      20.173  36.663 -16.399  1.00 17.64           H  
ATOM    706 1HE2 GLN A  48      18.845  33.544 -18.460  1.00 17.64           H  
ATOM    707 2HE2 GLN A  48      20.391  33.608 -17.662  1.00 17.64           H  
ATOM    708  N   THR A  49      21.654  38.365 -21.158  1.00 18.04           N  
ATOM    709  CA  THR A  49      22.079  39.461 -22.029  1.00 18.04           C  
ATOM    710  C   THR A  49      21.244  40.727 -21.823  1.00 18.04           C  
ATOM    711  O   THR A  49      21.320  41.669 -22.607  1.00 18.04           O  
ATOM    712  CB  THR A  49      22.005  39.023 -23.503  1.00 18.04           C  
ATOM    713  OG1 THR A  49      20.658  38.643 -23.822  1.00 18.04           O  
ATOM    714  CG2 THR A  49      22.932  37.835 -23.746  1.00 18.04           C  
ATOM    715  H   THR A  49      20.705  38.026 -21.231  1.00 18.04           H  
ATOM    716  HA  THR A  49      23.116  39.703 -21.799  1.00 18.04           H  
ATOM    717  HB  THR A  49      22.305  39.852 -24.143  1.00 18.04           H  
ATOM    718  HG1 THR A  49      20.080  39.406 -23.728  1.00 18.04           H  
ATOM    719 1HG2 THR A  49      22.874  37.535 -24.791  1.00 18.04           H  
ATOM    720 2HG2 THR A  49      23.957  38.121 -23.505  1.00 18.04           H  
ATOM    721 3HG2 THR A  49      22.634  36.999 -23.115  1.00 18.04           H  
ATOM    722  N   GLY A  50      20.433  40.730 -20.771  1.00 18.04           N  
ATOM    723  CA  GLY A  50      19.512  41.830 -20.468  1.00 18.04           C  
ATOM    724  C   GLY A  50      20.054  42.917 -19.532  1.00 18.04           C  
ATOM    725  O   GLY A  50      19.281  43.718 -19.020  1.00 18.04           O  
ATOM    726  H   GLY A  50      20.449  39.928 -20.160  1.00 18.04           H  
ATOM    727 1HA  GLY A  50      19.204  42.297 -21.403  1.00 18.04           H  
ATOM    728 2HA  GLY A  50      18.605  41.411 -20.029  1.00 18.04           H  
ATOM    729  N   ASP A  51      21.361  42.908 -19.261  1.00 18.43           N  
ATOM    730  CA  ASP A  51      21.974  43.862 -18.330  1.00 18.43           C  
ATOM    731  C   ASP A  51      22.404  45.184 -19.017  1.00 18.43           C  
ATOM    732  O   ASP A  51      23.443  45.227 -19.694  1.00 18.43           O  
ATOM    733  CB  ASP A  51      23.172  43.199 -17.654  1.00 18.43           C  
ATOM    734  CG  ASP A  51      23.910  44.065 -16.602  1.00 18.43           C  
ATOM    735  OD1 ASP A  51      23.774  45.296 -16.586  1.00 18.43           O  
ATOM    736  OD2 ASP A  51      24.639  43.464 -15.810  1.00 18.43           O  
ATOM    737  H   ASP A  51      21.940  42.221 -19.720  1.00 18.43           H  
ATOM    738  HA  ASP A  51      21.243  44.041 -17.555  1.00 18.43           H  
ATOM    739 1HB  ASP A  51      22.841  42.279 -17.168  1.00 18.43           H  
ATOM    740 2HB  ASP A  51      23.892  42.912 -18.422  1.00 18.43           H  
ATOM    741  N   PRO A  52      21.681  46.306 -18.791  1.00 19.51           N  
ATOM    742  CA  PRO A  52      21.866  47.577 -19.456  1.00 19.51           C  
ATOM    743  C   PRO A  52      23.175  48.254 -19.078  1.00 19.51           C  
ATOM    744  O   PRO A  52      23.620  49.177 -19.771  1.00 19.51           O  
ATOM    745  CB  PRO A  52      20.675  48.403 -18.950  1.00 19.51           C  
ATOM    746  CG  PRO A  52      20.345  47.814 -17.604  1.00 19.51           C  
ATOM    747  CD  PRO A  52      20.652  46.343 -17.722  1.00 19.51           C  
ATOM    748  HA  PRO A  52      21.799  47.427 -20.540  1.00 19.51           H  
ATOM    749 1HB  PRO A  52      20.953  49.466 -18.893  1.00 19.51           H  
ATOM    750 2HB  PRO A  52      19.841  48.326 -19.662  1.00 19.51           H  
ATOM    751 1HG  PRO A  52      20.944  48.305 -16.820  1.00 19.51           H  
ATOM    752 2HG  PRO A  52      19.290  48.003 -17.361  1.00 19.51           H  
ATOM    753 1HD  PRO A  52      21.074  46.012 -16.757  1.00 19.51           H  
ATOM    754 2HD  PRO A  52      19.750  45.803 -18.005  1.00 19.51           H  
ATOM    755  N   SER A  53      23.815  47.828 -17.976  1.00 21.10           N  
ATOM    756  CA  SER A  53      25.039  48.517 -17.601  1.00 21.10           C  
ATOM    757  C   SER A  53      26.200  47.952 -18.398  1.00 21.10           C  
ATOM    758  O   SER A  53      27.230  48.612 -18.591  1.00 21.10           O  
ATOM    759  CB  SER A  53      25.294  48.419 -16.101  1.00 21.10           C  
ATOM    760  OG  SER A  53      25.618  47.116 -15.694  1.00 21.10           O  
ATOM    761  H   SER A  53      23.503  47.021 -17.417  1.00 21.10           H  
ATOM    762  HA  SER A  53      24.934  49.573 -17.849  1.00 21.10           H  
ATOM    763 1HB  SER A  53      26.100  49.096 -15.826  1.00 21.10           H  
ATOM    764 2HB  SER A  53      24.400  48.747 -15.573  1.00 21.10           H  
ATOM    765  HG  SER A  53      24.887  46.530 -16.002  1.00 21.10           H  
ATOM    766  N   LYS A  54      26.020  46.742 -18.931  1.00 22.81           N  
ATOM    767  CA  LYS A  54      27.077  46.135 -19.710  1.00 22.81           C  
ATOM    768  C   LYS A  54      26.883  46.599 -21.133  1.00 22.81           C  
ATOM    769  O   LYS A  54      27.846  46.894 -21.846  1.00 22.81           O  
ATOM    770  CB  LYS A  54      27.044  44.617 -19.564  1.00 22.81           C  
ATOM    771  CG  LYS A  54      27.428  44.156 -18.146  1.00 22.81           C  
ATOM    772  CD  LYS A  54      27.406  42.641 -17.994  1.00 22.81           C  
ATOM    773  CE  LYS A  54      27.869  42.220 -16.595  1.00 22.81           C  
ATOM    774  NZ  LYS A  54      26.956  42.742 -15.521  1.00 22.81           N  
ATOM    775  H   LYS A  54      25.143  46.235 -18.798  1.00 22.81           H  
ATOM    776  HA  LYS A  54      28.042  46.496 -19.356  1.00 22.81           H  
ATOM    777 1HB  LYS A  54      26.035  44.255 -19.775  1.00 22.81           H  
ATOM    778 2HB  LYS A  54      27.725  44.159 -20.281  1.00 22.81           H  
ATOM    779 1HG  LYS A  54      28.423  44.522 -17.903  1.00 22.81           H  
ATOM    780 2HG  LYS A  54      26.721  44.585 -17.430  1.00 22.81           H  
ATOM    781 1HD  LYS A  54      26.387  42.280 -18.147  1.00 22.81           H  
ATOM    782 2HD  LYS A  54      28.054  42.186 -18.741  1.00 22.81           H  
ATOM    783 1HE  LYS A  54      27.887  41.133 -16.541  1.00 22.81           H  
ATOM    784 2HE  LYS A  54      28.876  42.598 -16.417  1.00 22.81           H  
ATOM    785 1HZ  LYS A  54      27.271  42.451 -14.619  1.00 22.81           H  
ATOM    786 2HZ  LYS A  54      26.921  43.749 -15.550  1.00 22.81           H  
ATOM    787 3HZ  LYS A  54      25.992  42.409 -15.664  1.00 22.81           H  
ATOM    788  N   SER A  55      25.615  46.786 -21.514  1.00 24.16           N  
ATOM    789  CA  SER A  55      25.342  47.301 -22.842  1.00 24.16           C  
ATOM    790  C   SER A  55      25.890  48.723 -22.930  1.00 24.16           C  
ATOM    791  O   SER A  55      26.568  49.081 -23.901  1.00 24.16           O  
ATOM    792  CB  SER A  55      23.852  47.303 -23.120  1.00 24.16           C  
ATOM    793  OG  SER A  55      23.341  46.000 -23.166  1.00 24.16           O  
ATOM    794  H   SER A  55      24.851  46.511 -20.892  1.00 24.16           H  
ATOM    795  HA  SER A  55      25.850  46.678 -23.579  1.00 24.16           H  
ATOM    796 1HB  SER A  55      23.342  47.872 -22.348  1.00 24.16           H  
ATOM    797 2HB  SER A  55      23.666  47.802 -24.068  1.00 24.16           H  
ATOM    798  HG  SER A  55      23.472  45.629 -22.281  1.00 24.16           H  
ATOM    799  N   SER A  56      25.651  49.520 -21.875  1.00 24.67           N  
ATOM    800  CA  SER A  56      26.125  50.892 -21.841  1.00 24.67           C  
ATOM    801  C   SER A  56      27.647  50.953 -21.825  1.00 24.67           C  
ATOM    802  O   SER A  56      28.241  51.733 -22.573  1.00 24.67           O  
ATOM    803  CB  SER A  56      25.583  51.600 -20.614  1.00 24.67           C  
ATOM    804  OG  SER A  56      24.185  51.715 -20.673  1.00 24.67           O  
ATOM    805  H   SER A  56      25.079  49.191 -21.098  1.00 24.67           H  
ATOM    806  HA  SER A  56      25.764  51.404 -22.732  1.00 24.67           H  
ATOM    807 1HB  SER A  56      25.868  51.048 -19.720  1.00 24.67           H  
ATOM    808 2HB  SER A  56      26.029  52.590 -20.545  1.00 24.67           H  
ATOM    809  HG  SER A  56      23.840  50.811 -20.497  1.00 24.67           H  
ATOM    810  N   SER A  57      28.292  50.093 -21.024  1.00 24.67           N  
ATOM    811  CA  SER A  57      29.748  50.094 -20.939  1.00 24.67           C  
ATOM    812  C   SER A  57      30.385  49.763 -22.282  1.00 24.67           C  
ATOM    813  O   SER A  57      31.390  50.362 -22.666  1.00 24.67           O  
ATOM    814  CB  SER A  57      30.214  49.089 -19.904  1.00 24.67           C  
ATOM    815  OG  SER A  57      29.803  49.460 -18.611  1.00 24.67           O  
ATOM    816  H   SER A  57      27.777  49.462 -20.410  1.00 24.67           H  
ATOM    817  HA  SER A  57      30.074  51.090 -20.642  1.00 24.67           H  
ATOM    818 1HB  SER A  57      29.815  48.104 -20.149  1.00 24.67           H  
ATOM    819 2HB  SER A  57      31.299  49.019 -19.937  1.00 24.67           H  
ATOM    820  HG  SER A  57      28.834  49.286 -18.579  1.00 24.67           H  
ATOM    821  N   ASN A  58      29.806  48.810 -23.007  1.00 24.67           N  
ATOM    822  CA  ASN A  58      30.334  48.446 -24.311  1.00 24.67           C  
ATOM    823  C   ASN A  58      30.040  49.514 -25.371  1.00 24.67           C  
ATOM    824  O   ASN A  58      30.843  49.728 -26.282  1.00 24.67           O  
ATOM    825  CB  ASN A  58      29.775  47.107 -24.738  1.00 24.67           C  
ATOM    826  CG  ASN A  58      30.358  45.967 -23.952  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      31.476  46.056 -23.425  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      29.625  44.890 -23.860  1.00 24.67           N  
ATOM    829  H   ASN A  58      28.993  48.311 -22.641  1.00 24.67           H  
ATOM    830  HA  ASN A  58      31.418  48.361 -24.229  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      28.689  47.111 -24.597  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      29.969  46.948 -25.797  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      29.960  44.100 -23.348  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      28.727  44.861 -24.295  1.00 24.67           H  
ATOM    835  N   SER A  59      28.890  50.187 -25.247  1.00 24.67           N  
ATOM    836  CA  SER A  59      28.467  51.198 -26.210  1.00 24.67           C  
ATOM    837  C   SER A  59      29.308  52.482 -26.189  1.00 24.67           C  
ATOM    838  O   SER A  59      29.633  53.008 -27.257  1.00 24.67           O  
ATOM    839  CB  SER A  59      27.018  51.561 -25.954  1.00 24.67           C  
ATOM    840  OG  SER A  59      26.172  50.463 -26.194  1.00 24.67           O  
ATOM    841  H   SER A  59      28.252  49.956 -24.488  1.00 24.67           H  
ATOM    842  HA  SER A  59      28.545  50.763 -27.205  1.00 24.67           H  
ATOM    843 1HB  SER A  59      26.906  51.893 -24.925  1.00 24.67           H  
ATOM    844 2HB  SER A  59      26.736  52.390 -26.599  1.00 24.67           H  
ATOM    845  HG  SER A  59      26.382  49.811 -25.487  1.00 24.67           H  
ATOM    846  N   ASP A  60      29.660  52.968 -24.990  1.00 24.67           N  
ATOM    847  CA  ASP A  60      30.422  54.217 -24.817  1.00 24.67           C  
ATOM    848  C   ASP A  60      30.677  54.511 -23.338  1.00 24.67           C  
ATOM    849  O   ASP A  60      31.818  54.440 -22.879  1.00 24.67           O  
ATOM    850  OXT ASP A  60      29.798  55.071 -22.682  1.00 24.67           O  
ATOM    851  CB  ASP A  60      29.679  55.431 -25.426  1.00 24.67           C  
ATOM    852  CG  ASP A  60      30.544  56.713 -25.517  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      31.676  56.682 -25.094  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      30.048  57.706 -26.003  1.00 24.67           O  
ATOM    855  H   ASP A  60      29.345  52.462 -24.158  1.00 24.67           H  
ATOM    856  HA  ASP A  60      31.386  54.103 -25.314  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      29.321  55.209 -26.422  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      28.805  55.654 -24.815  1.00 24.67           H  
ENDMDL

