REMARK ID 692234 DOMAINID 683317 MODEL 1 3I40
MODEL     1
ATOM      1  N   PHE A   1      -0.769   0.308   0.413  1.00  8.07           N  
ATOM      2  CA  PHE A   1       0.673   0.178   0.589  1.00  8.07           C  
ATOM      3  C   PHE A   1       1.436   1.228  -0.205  1.00  8.07           C  
ATOM      4  O   PHE A   1       2.077   0.903  -1.202  1.00  8.07           O  
ATOM      5  CB  PHE A   1       1.150  -1.215   0.162  1.00  8.07           C  
ATOM      6  CG  PHE A   1       0.693  -2.346   1.051  1.00  8.07           C  
ATOM      7  CD1 PHE A   1      -0.432  -3.098   0.734  1.00  8.07           C  
ATOM      8  CD2 PHE A   1       1.401  -2.669   2.203  1.00  8.07           C  
ATOM      9  CE1 PHE A   1      -0.838  -4.143   1.550  1.00  8.07           C  
ATOM     10  CE2 PHE A   1       1.000  -3.709   3.018  1.00  8.07           C  
ATOM     11  CZ  PHE A   1      -0.123  -4.447   2.691  1.00  8.07           C  
ATOM     12 1H   PHE A   1      -1.198  -0.602   0.496  1.00  8.07           H  
ATOM     13 2H   PHE A   1      -1.151   0.923   1.114  1.00  8.07           H  
ATOM     14 3H   PHE A   1      -0.957   0.684  -0.506  1.00  8.07           H  
ATOM     15  HA  PHE A   1       0.906   0.314   1.646  1.00  8.07           H  
ATOM     16 1HB  PHE A   1       0.797  -1.417  -0.848  1.00  8.07           H  
ATOM     17 2HB  PHE A   1       2.233  -1.231   0.126  1.00  8.07           H  
ATOM     18  HD1 PHE A   1      -0.995  -2.859  -0.169  1.00  8.07           H  
ATOM     19  HD2 PHE A   1       2.284  -2.094   2.460  1.00  8.07           H  
ATOM     20  HE1 PHE A   1      -1.721  -4.725   1.291  1.00  8.07           H  
ATOM     21  HE2 PHE A   1       1.569  -3.948   3.917  1.00  8.07           H  
ATOM     22  HZ  PHE A   1      -0.441  -5.269   3.331  1.00  8.07           H  
ATOM     23  N   VAL A   2       1.372   2.482   0.239  1.00  7.56           N  
ATOM     24  CA  VAL A   2       2.085   3.558  -0.454  1.00  7.56           C  
ATOM     25  C   VAL A   2       3.350   3.982   0.281  1.00  7.56           C  
ATOM     26  O   VAL A   2       4.459   3.886  -0.245  1.00  7.56           O  
ATOM     27  CB  VAL A   2       1.173   4.787  -0.615  1.00  7.56           C  
ATOM     28  CG1 VAL A   2       1.946   5.926  -1.265  1.00  7.56           C  
ATOM     29  CG2 VAL A   2      -0.032   4.412  -1.456  1.00  7.56           C  
ATOM     30  H   VAL A   2       0.836   2.707   1.062  1.00  7.56           H  
ATOM     31  HA  VAL A   2       2.367   3.204  -1.447  1.00  7.56           H  
ATOM     32  HB  VAL A   2       0.847   5.130   0.365  1.00  7.56           H  
ATOM     33 1HG1 VAL A   2       1.297   6.794  -1.367  1.00  7.56           H  
ATOM     34 2HG1 VAL A   2       2.805   6.189  -0.646  1.00  7.56           H  
ATOM     35 3HG1 VAL A   2       2.292   5.615  -2.250  1.00  7.56           H  
ATOM     36 1HG2 VAL A   2      -0.681   5.281  -1.570  1.00  7.56           H  
ATOM     37 2HG2 VAL A   2       0.303   4.079  -2.441  1.00  7.56           H  
ATOM     38 3HG2 VAL A   2      -0.582   3.612  -0.972  1.00  7.56           H  
ATOM     39  N   ASN A   3       3.216   4.384   1.541  1.00  6.42           N  
ATOM     40  CA  ASN A   3       4.370   4.882   2.285  1.00  6.42           C  
ATOM     41  C   ASN A   3       5.179   3.744   2.900  1.00  6.42           C  
ATOM     42  O   ASN A   3       5.282   3.611   4.119  1.00  6.42           O  
ATOM     43  CB  ASN A   3       3.915   5.868   3.339  1.00  6.42           C  
ATOM     44  CG  ASN A   3       3.294   7.093   2.716  1.00  6.42           C  
ATOM     45  OD1 ASN A   3       3.788   7.613   1.708  1.00  6.42           O  
ATOM     46  ND2 ASN A   3       2.220   7.561   3.293  1.00  6.42           N  
ATOM     47  H   ASN A   3       2.306   4.407   1.969  1.00  6.42           H  
ATOM     48  HA  ASN A   3       5.031   5.405   1.591  1.00  6.42           H  
ATOM     49 1HB  ASN A   3       3.186   5.392   3.995  1.00  6.42           H  
ATOM     50 2HB  ASN A   3       4.764   6.170   3.950  1.00  6.42           H  
ATOM     51 1HD2 ASN A   3       1.764   8.372   2.924  1.00  6.42           H  
ATOM     52 2HD2 ASN A   3       1.852   7.111   4.110  1.00  6.42           H  
ATOM     53  N   GLN A   4       5.721   2.914   2.020  1.00  5.01           N  
ATOM     54  CA  GLN A   4       6.503   1.738   2.375  1.00  5.01           C  
ATOM     55  C   GLN A   4       7.978   1.923   2.033  1.00  5.01           C  
ATOM     56  O   GLN A   4       8.854   1.293   2.625  1.00  5.01           O  
ATOM     57  CB  GLN A   4       5.955   0.522   1.621  1.00  5.01           C  
ATOM     58  CG  GLN A   4       4.497   0.183   1.927  1.00  5.01           C  
ATOM     59  CD  GLN A   4       4.271  -0.283   3.354  1.00  5.01           C  
ATOM     60  OE1 GLN A   4       4.885  -1.260   3.791  1.00  5.01           O  
ATOM     61  NE2 GLN A   4       3.394   0.394   4.087  1.00  5.01           N  
ATOM     62  H   GLN A   4       5.545   3.133   1.042  1.00  5.01           H  
ATOM     63  HA  GLN A   4       6.417   1.571   3.448  1.00  5.01           H  
ATOM     64 1HB  GLN A   4       6.030   0.703   0.548  1.00  5.01           H  
ATOM     65 2HB  GLN A   4       6.564  -0.351   1.850  1.00  5.01           H  
ATOM     66 1HG  GLN A   4       3.891   1.070   1.754  1.00  5.01           H  
ATOM     67 2HG  GLN A   4       4.188  -0.612   1.257  1.00  5.01           H  
ATOM     68 1HE2 GLN A   4       3.219   0.117   5.036  1.00  5.01           H  
ATOM     69 2HE2 GLN A   4       2.919   1.182   3.711  1.00  5.01           H  
ATOM     70  N   HIS A   5       8.246   2.753   1.032  1.00  3.71           N  
ATOM     71  CA  HIS A   5       9.607   2.958   0.558  1.00  3.71           C  
ATOM     72  C   HIS A   5      10.428   3.774   1.547  1.00  3.71           C  
ATOM     73  O   HIS A   5       9.950   4.775   2.084  1.00  3.71           O  
ATOM     74  CB  HIS A   5       9.578   3.639  -0.823  1.00  3.71           C  
ATOM     75  CG  HIS A   5      10.916   3.737  -1.520  1.00  3.71           C  
ATOM     76  ND1 HIS A   5      11.857   4.689  -1.197  1.00  3.71           N  
ATOM     77  CD2 HIS A   5      11.455   2.998  -2.520  1.00  3.71           C  
ATOM     78  CE1 HIS A   5      12.921   4.532  -1.963  1.00  3.71           C  
ATOM     79  NE2 HIS A   5      12.703   3.514  -2.778  1.00  3.71           N  
ATOM     80  H   HIS A   5       7.489   3.252   0.592  1.00  3.71           H  
ATOM     81  HA  HIS A   5      10.101   1.994   0.444  1.00  3.71           H  
ATOM     82 1HB  HIS A   5       8.898   3.091  -1.476  1.00  3.71           H  
ATOM     83 2HB  HIS A   5       9.179   4.646  -0.715  1.00  3.71           H  
ATOM     84  HD1 HIS A   5      11.758   5.400  -0.502  1.00  3.71           H  
ATOM     85  HD2 HIS A   5      11.089   2.146  -3.090  1.00  3.71           H  
ATOM     86  HE1 HIS A   5      13.782   5.189  -1.854  1.00  3.71           H  
ATOM     87  N   LEU A   6      11.669   3.356   1.757  1.00  2.73           N  
ATOM     88  CA  LEU A   6      12.616   4.082   2.591  1.00  2.73           C  
ATOM     89  C   LEU A   6      13.815   4.534   1.779  1.00  2.73           C  
ATOM     90  O   LEU A   6      14.279   3.817   0.895  1.00  2.73           O  
ATOM     91  CB  LEU A   6      13.081   3.213   3.753  1.00  2.73           C  
ATOM     92  CG  LEU A   6      12.027   2.780   4.747  1.00  2.73           C  
ATOM     93  CD1 LEU A   6      12.668   1.850   5.765  1.00  2.73           C  
ATOM     94  CD2 LEU A   6      11.450   4.013   5.417  1.00  2.73           C  
ATOM     95  H   LEU A   6      11.976   2.509   1.301  1.00  2.73           H  
ATOM     96  HA  LEU A   6      12.124   4.967   2.995  1.00  2.73           H  
ATOM     97 1HB  LEU A   6      13.490   2.319   3.332  1.00  2.73           H  
ATOM     98 2HB  LEU A   6      13.869   3.727   4.286  1.00  2.73           H  
ATOM     99  HG  LEU A   6      11.227   2.234   4.236  1.00  2.73           H  
ATOM    100 1HD1 LEU A   6      11.919   1.532   6.488  1.00  2.73           H  
ATOM    101 2HD1 LEU A   6      13.066   0.980   5.256  1.00  2.73           H  
ATOM    102 3HD1 LEU A   6      13.476   2.375   6.281  1.00  2.73           H  
ATOM    103 1HD2 LEU A   6      10.691   3.714   6.139  1.00  2.73           H  
ATOM    104 2HD2 LEU A   6      12.244   4.557   5.928  1.00  2.73           H  
ATOM    105 3HD2 LEU A   6      10.996   4.658   4.661  1.00  2.73           H  
ATOM    106  N   CYS A   7      14.324   5.722   2.073  1.00  2.09           N  
ATOM    107  CA  CYS A   7      15.513   6.200   1.385  1.00  2.09           C  
ATOM    108  C   CYS A   7      16.730   5.466   1.922  1.00  2.09           C  
ATOM    109  O   CYS A   7      16.666   4.874   3.002  1.00  2.09           O  
ATOM    110  CB  CYS A   7      15.693   7.700   1.569  1.00  2.09           C  
ATOM    111  SG  CYS A   7      16.191   8.176   3.221  1.00  2.09           S  
ATOM    112  H   CYS A   7      13.895   6.290   2.795  1.00  2.09           H  
ATOM    113  HA  CYS A   7      15.414   5.986   0.319  1.00  2.09           H  
ATOM    114 1HB  CYS A   7      16.451   8.062   0.873  1.00  2.09           H  
ATOM    115 2HB  CYS A   7      14.763   8.214   1.336  1.00  2.09           H  
ATOM    116  HG  CYS A   7      15.002   7.953   3.814  1.00  2.09           H  
ATOM    117  N   GLY A   8      17.854   5.551   1.212  1.00  1.74           N  
ATOM    118  CA  GLY A   8      19.063   4.874   1.665  1.00  1.74           C  
ATOM    119  C   GLY A   8      19.510   5.268   3.070  1.00  1.74           C  
ATOM    120  O   GLY A   8      19.925   4.411   3.847  1.00  1.74           O  
ATOM    121  H   GLY A   8      17.862   6.060   0.339  1.00  1.74           H  
ATOM    122 1HA  GLY A   8      18.904   3.798   1.627  1.00  1.74           H  
ATOM    123 2HA  GLY A   8      19.869   5.087   0.963  1.00  1.74           H  
ATOM    124  N   SER A   9      19.365   6.541   3.444  1.00  1.59           N  
ATOM    125  CA  SER A   9      19.790   6.951   4.779  1.00  1.59           C  
ATOM    126  C   SER A   9      18.983   6.240   5.861  1.00  1.59           C  
ATOM    127  O   SER A   9      19.525   5.860   6.901  1.00  1.59           O  
ATOM    128  CB  SER A   9      19.662   8.454   4.948  1.00  1.59           C  
ATOM    129  OG  SER A   9      20.548   9.138   4.102  1.00  1.59           O  
ATOM    130  H   SER A   9      18.989   7.217   2.795  1.00  1.59           H  
ATOM    131  HA  SER A   9      20.838   6.678   4.905  1.00  1.59           H  
ATOM    132 1HB  SER A   9      18.645   8.759   4.739  1.00  1.59           H  
ATOM    133 2HB  SER A   9      19.870   8.716   5.984  1.00  1.59           H  
ATOM    134  HG  SER A   9      20.401  10.073   4.269  1.00  1.59           H  
ATOM    135  N   HIS A  10      17.682   6.076   5.614  1.00  1.57           N  
ATOM    136  CA  HIS A  10      16.776   5.451   6.568  1.00  1.57           C  
ATOM    137  C   HIS A  10      17.053   3.964   6.644  1.00  1.57           C  
ATOM    138  O   HIS A  10      17.034   3.366   7.723  1.00  1.57           O  
ATOM    139  CB  HIS A  10      15.321   5.662   6.150  1.00  1.57           C  
ATOM    140  CG  HIS A  10      14.852   7.061   6.244  1.00  1.57           C  
ATOM    141  ND1 HIS A  10      13.701   7.508   5.611  1.00  1.57           N  
ATOM    142  CD2 HIS A  10      15.372   8.134   6.878  1.00  1.57           C  
ATOM    143  CE1 HIS A  10      13.540   8.794   5.859  1.00  1.57           C  
ATOM    144  NE2 HIS A  10      14.540   9.198   6.624  1.00  1.57           N  
ATOM    145  H   HIS A  10      17.321   6.387   4.723  1.00  1.57           H  
ATOM    146  HA  HIS A  10      16.925   5.879   7.559  1.00  1.57           H  
ATOM    147 1HB  HIS A  10      15.213   5.354   5.115  1.00  1.57           H  
ATOM    148 2HB  HIS A  10      14.671   5.029   6.750  1.00  1.57           H  
ATOM    149  HD2 HIS A  10      16.287   8.152   7.475  1.00  1.57           H  
ATOM    150  HE1 HIS A  10      12.725   9.418   5.494  1.00  1.57           H  
ATOM    151  HE2 HIS A  10      14.676  10.137   6.969  1.00  1.57           H  
ATOM    152  N   LEU A  11      17.337   3.362   5.491  1.00  1.66           N  
ATOM    153  CA  LEU A  11      17.631   1.943   5.459  1.00  1.66           C  
ATOM    154  C   LEU A  11      18.905   1.654   6.233  1.00  1.66           C  
ATOM    155  O   LEU A  11      18.947   0.727   7.040  1.00  1.66           O  
ATOM    156  CB  LEU A  11      17.757   1.496   4.007  1.00  1.66           C  
ATOM    157  CG  LEU A  11      16.439   1.497   3.245  1.00  1.66           C  
ATOM    158  CD1 LEU A  11      16.675   1.293   1.772  1.00  1.66           C  
ATOM    159  CD2 LEU A  11      15.578   0.388   3.805  1.00  1.66           C  
ATOM    160  H   LEU A  11      17.322   3.899   4.622  1.00  1.66           H  
ATOM    161  HA  LEU A  11      16.807   1.406   5.927  1.00  1.66           H  
ATOM    162 1HB  LEU A  11      18.440   2.170   3.496  1.00  1.66           H  
ATOM    163 2HB  LEU A  11      18.174   0.491   3.979  1.00  1.66           H  
ATOM    164  HG  LEU A  11      15.944   2.457   3.374  1.00  1.66           H  
ATOM    165 1HD1 LEU A  11      15.716   1.302   1.251  1.00  1.66           H  
ATOM    166 2HD1 LEU A  11      17.293   2.100   1.394  1.00  1.66           H  
ATOM    167 3HD1 LEU A  11      17.173   0.342   1.607  1.00  1.66           H  
ATOM    168 1HD2 LEU A  11      14.626   0.360   3.285  1.00  1.66           H  
ATOM    169 2HD2 LEU A  11      16.086  -0.565   3.670  1.00  1.66           H  
ATOM    170 3HD2 LEU A  11      15.414   0.565   4.866  1.00  1.66           H  
ATOM    171  N   VAL A  12      19.917   2.500   6.065  1.00  1.95           N  
ATOM    172  CA  VAL A  12      21.160   2.317   6.793  1.00  1.95           C  
ATOM    173  C   VAL A  12      20.970   2.495   8.288  1.00  1.95           C  
ATOM    174  O   VAL A  12      21.473   1.683   9.071  1.00  1.95           O  
ATOM    175  CB  VAL A  12      22.240   3.263   6.268  1.00  1.95           C  
ATOM    176  CG1 VAL A  12      23.435   3.219   7.171  1.00  1.95           C  
ATOM    177  CG2 VAL A  12      22.640   2.820   4.871  1.00  1.95           C  
ATOM    178  H   VAL A  12      19.838   3.261   5.389  1.00  1.95           H  
ATOM    179  HA  VAL A  12      21.506   1.300   6.616  1.00  1.95           H  
ATOM    180  HB  VAL A  12      21.852   4.285   6.243  1.00  1.95           H  
ATOM    181 1HG1 VAL A  12      24.203   3.891   6.792  1.00  1.95           H  
ATOM    182 2HG1 VAL A  12      23.133   3.538   8.165  1.00  1.95           H  
ATOM    183 3HG1 VAL A  12      23.823   2.217   7.218  1.00  1.95           H  
ATOM    184 1HG2 VAL A  12      23.409   3.487   4.485  1.00  1.95           H  
ATOM    185 2HG2 VAL A  12      23.023   1.806   4.907  1.00  1.95           H  
ATOM    186 3HG2 VAL A  12      21.775   2.848   4.218  1.00  1.95           H  
ATOM    187  N   GLU A  13      20.238   3.537   8.706  1.00  2.57           N  
ATOM    188  CA  GLU A  13      20.015   3.706  10.132  1.00  2.57           C  
ATOM    189  C   GLU A  13      19.320   2.476  10.703  1.00  2.57           C  
ATOM    190  O   GLU A  13      19.746   1.944  11.731  1.00  2.57           O  
ATOM    191  CB  GLU A  13      19.172   4.952  10.436  1.00  2.57           C  
ATOM    192  CG  GLU A  13      18.950   5.184  11.954  1.00  2.57           C  
ATOM    193  CD  GLU A  13      18.137   6.429  12.302  1.00  2.57           C  
ATOM    194  OE1 GLU A  13      17.693   7.111  11.410  1.00  2.57           O  
ATOM    195  OE2 GLU A  13      17.977   6.695  13.471  1.00  2.57           O  
ATOM    196  H   GLU A  13      19.853   4.209   8.041  1.00  2.57           H  
ATOM    197  HA  GLU A  13      20.981   3.811  10.624  1.00  2.57           H  
ATOM    198 1HB  GLU A  13      19.656   5.834  10.018  1.00  2.57           H  
ATOM    199 2HB  GLU A  13      18.195   4.856   9.955  1.00  2.57           H  
ATOM    200 1HG  GLU A  13      18.436   4.310  12.356  1.00  2.57           H  
ATOM    201 2HG  GLU A  13      19.921   5.246  12.440  1.00  2.57           H  
ATOM    202  N   ALA A  14      18.271   1.996  10.020  1.00  3.75           N  
ATOM    203  CA  ALA A  14      17.543   0.832  10.502  1.00  3.75           C  
ATOM    204  C   ALA A  14      18.449  -0.382  10.600  1.00  3.75           C  
ATOM    205  O   ALA A  14      18.399  -1.131  11.580  1.00  3.75           O  
ATOM    206  CB  ALA A  14      16.387   0.524   9.575  1.00  3.75           C  
ATOM    207  H   ALA A  14      17.958   2.461   9.165  1.00  3.75           H  
ATOM    208  HA  ALA A  14      17.163   1.055  11.494  1.00  3.75           H  
ATOM    209 1HB  ALA A  14      15.834  -0.335   9.951  1.00  3.75           H  
ATOM    210 2HB  ALA A  14      15.728   1.389   9.519  1.00  3.75           H  
ATOM    211 3HB  ALA A  14      16.776   0.301   8.579  1.00  3.75           H  
ATOM    212  N   LEU A  15      19.318  -0.566   9.615  1.00  5.80           N  
ATOM    213  CA  LEU A  15      20.204  -1.704   9.653  1.00  5.80           C  
ATOM    214  C   LEU A  15      21.138  -1.610  10.838  1.00  5.80           C  
ATOM    215  O   LEU A  15      21.344  -2.602  11.532  1.00  5.80           O  
ATOM    216  CB  LEU A  15      20.961  -1.799   8.339  1.00  5.80           C  
ATOM    217  CG  LEU A  15      20.096  -2.218   7.149  1.00  5.80           C  
ATOM    218  CD1 LEU A  15      20.852  -2.030   5.872  1.00  5.80           C  
ATOM    219  CD2 LEU A  15      19.720  -3.663   7.320  1.00  5.80           C  
ATOM    220  H   LEU A  15      19.334   0.065   8.813  1.00  5.80           H  
ATOM    221  HA  LEU A  15      19.602  -2.603   9.764  1.00  5.80           H  
ATOM    222 1HB  LEU A  15      21.403  -0.829   8.117  1.00  5.80           H  
ATOM    223 2HB  LEU A  15      21.751  -2.530   8.449  1.00  5.80           H  
ATOM    224  HG  LEU A  15      19.201  -1.620   7.117  1.00  5.80           H  
ATOM    225 1HD1 LEU A  15      20.233  -2.333   5.033  1.00  5.80           H  
ATOM    226 2HD1 LEU A  15      21.127  -0.981   5.762  1.00  5.80           H  
ATOM    227 3HD1 LEU A  15      21.732  -2.637   5.903  1.00  5.80           H  
ATOM    228 1HD2 LEU A  15      19.099  -3.978   6.481  1.00  5.80           H  
ATOM    229 2HD2 LEU A  15      20.627  -4.267   7.351  1.00  5.80           H  
ATOM    230 3HD2 LEU A  15      19.165  -3.785   8.250  1.00  5.80           H  
ATOM    231  N   TYR A  16      21.648  -0.416  11.137  1.00  8.96           N  
ATOM    232  CA  TYR A  16      22.517  -0.283  12.298  1.00  8.96           C  
ATOM    233  C   TYR A  16      21.763  -0.533  13.599  1.00  8.96           C  
ATOM    234  O   TYR A  16      22.285  -1.165  14.518  1.00  8.96           O  
ATOM    235  CB  TYR A  16      23.226   1.062  12.321  1.00  8.96           C  
ATOM    236  CG  TYR A  16      24.409   1.100  11.383  1.00  8.96           C  
ATOM    237  CD1 TYR A  16      24.520   2.086  10.430  1.00  8.96           C  
ATOM    238  CD2 TYR A  16      25.396   0.117  11.491  1.00  8.96           C  
ATOM    239  CE1 TYR A  16      25.623   2.109   9.590  1.00  8.96           C  
ATOM    240  CE2 TYR A  16      26.489   0.139  10.651  1.00  8.96           C  
ATOM    241  CZ  TYR A  16      26.605   1.135   9.705  1.00  8.96           C  
ATOM    242  OH  TYR A  16      27.697   1.170   8.868  1.00  8.96           O  
ATOM    243  H   TYR A  16      21.452   0.390  10.539  1.00  8.96           H  
ATOM    244  HA  TYR A  16      23.291  -1.038  12.227  1.00  8.96           H  
ATOM    245 1HB  TYR A  16      22.524   1.848  12.024  1.00  8.96           H  
ATOM    246 2HB  TYR A  16      23.572   1.279  13.327  1.00  8.96           H  
ATOM    247  HD1 TYR A  16      23.747   2.849  10.347  1.00  8.96           H  
ATOM    248  HD2 TYR A  16      25.307  -0.670  12.247  1.00  8.96           H  
ATOM    249  HE1 TYR A  16      25.722   2.892   8.844  1.00  8.96           H  
ATOM    250  HE2 TYR A  16      27.260  -0.627  10.739  1.00  8.96           H  
ATOM    251  HH  TYR A  16      28.292   0.451   9.088  1.00  8.96           H  
ATOM    252  N   LEU A  17      20.507  -0.113  13.677  1.00 13.16           N  
ATOM    253  CA  LEU A  17      19.739  -0.352  14.895  1.00 13.16           C  
ATOM    254  C   LEU A  17      19.563  -1.856  15.140  1.00 13.16           C  
ATOM    255  O   LEU A  17      19.568  -2.311  16.288  1.00 13.16           O  
ATOM    256  CB  LEU A  17      18.379   0.344  14.798  1.00 13.16           C  
ATOM    257  CG  LEU A  17      18.451   1.884  14.825  1.00 13.16           C  
ATOM    258  CD1 LEU A  17      17.086   2.474  14.522  1.00 13.16           C  
ATOM    259  CD2 LEU A  17      18.946   2.326  16.185  1.00 13.16           C  
ATOM    260  H   LEU A  17      20.098   0.416  12.904  1.00 13.16           H  
ATOM    261  HA  LEU A  17      20.285   0.071  15.735  1.00 13.16           H  
ATOM    262 1HB  LEU A  17      17.903   0.046  13.866  1.00 13.16           H  
ATOM    263 2HB  LEU A  17      17.757   0.017  15.627  1.00 13.16           H  
ATOM    264  HG  LEU A  17      19.143   2.229  14.067  1.00 13.16           H  
ATOM    265 1HD1 LEU A  17      17.152   3.566  14.535  1.00 13.16           H  
ATOM    266 2HD1 LEU A  17      16.761   2.148  13.540  1.00 13.16           H  
ATOM    267 3HD1 LEU A  17      16.371   2.143  15.269  1.00 13.16           H  
ATOM    268 1HD2 LEU A  17      19.011   3.415  16.208  1.00 13.16           H  
ATOM    269 2HD2 LEU A  17      18.253   1.985  16.955  1.00 13.16           H  
ATOM    270 3HD2 LEU A  17      19.932   1.898  16.368  1.00 13.16           H  
ATOM    271  N   VAL A  18      19.425  -2.623  14.058  1.00 17.72           N  
ATOM    272  CA  VAL A  18      19.257  -4.071  14.132  1.00 17.72           C  
ATOM    273  C   VAL A  18      20.568  -4.867  14.314  1.00 17.72           C  
ATOM    274  O   VAL A  18      20.620  -5.813  15.112  1.00 17.72           O  
ATOM    275  CB  VAL A  18      18.538  -4.574  12.868  1.00 17.72           C  
ATOM    276  CG1 VAL A  18      18.479  -6.095  12.867  1.00 17.72           C  
ATOM    277  CG2 VAL A  18      17.130  -3.984  12.824  1.00 17.72           C  
ATOM    278  H   VAL A  18      19.397  -2.171  13.142  1.00 17.72           H  
ATOM    279  HA  VAL A  18      18.616  -4.281  14.986  1.00 17.72           H  
ATOM    280  HB  VAL A  18      19.099  -4.253  11.985  1.00 17.72           H  
ATOM    281 1HG1 VAL A  18      17.975  -6.438  11.964  1.00 17.72           H  
ATOM    282 2HG1 VAL A  18      19.490  -6.497  12.893  1.00 17.72           H  
ATOM    283 3HG1 VAL A  18      17.928  -6.437  13.742  1.00 17.72           H  
ATOM    284 1HG2 VAL A  18      16.622  -4.325  11.924  1.00 17.72           H  
ATOM    285 2HG2 VAL A  18      16.575  -4.308  13.702  1.00 17.72           H  
ATOM    286 3HG2 VAL A  18      17.190  -2.900  12.816  1.00 17.72           H  
ATOM    287  N   CYS A  19      21.611  -4.527  13.550  1.00 20.84           N  
ATOM    288  CA  CYS A  19      22.856  -5.288  13.614  1.00 20.84           C  
ATOM    289  C   CYS A  19      23.901  -4.720  14.581  1.00 20.84           C  
ATOM    290  O   CYS A  19      24.799  -5.450  15.027  1.00 20.84           O  
ATOM    291  CB  CYS A  19      23.494  -5.340  12.229  1.00 20.84           C  
ATOM    292  SG  CYS A  19      24.116  -3.752  11.670  1.00 20.84           S  
ATOM    293  H   CYS A  19      21.531  -3.746  12.908  1.00 20.84           H  
ATOM    294  HA  CYS A  19      22.614  -6.300  13.913  1.00 20.84           H  
ATOM    295 1HB  CYS A  19      24.325  -6.042  12.232  1.00 20.84           H  
ATOM    296 2HB  CYS A  19      22.768  -5.691  11.501  1.00 20.84           H  
ATOM    297  HG  CYS A  19      22.916  -3.154  11.649  1.00 20.84           H  
ATOM    298  N   GLY A  20      23.779  -3.448  14.942  1.00 20.51           N  
ATOM    299  CA  GLY A  20      24.722  -2.813  15.838  1.00 20.51           C  
ATOM    300  C   GLY A  20      26.151  -2.918  15.328  1.00 20.51           C  
ATOM    301  O   GLY A  20      26.449  -2.687  14.151  1.00 20.51           O  
ATOM    302  H   GLY A  20      23.029  -2.863  14.586  1.00 20.51           H  
ATOM    303 1HA  GLY A  20      24.450  -1.764  15.951  1.00 20.51           H  
ATOM    304 2HA  GLY A  20      24.646  -3.269  16.824  1.00 20.51           H  
ATOM    305  N   GLU A  21      27.013  -3.374  16.227  1.00 16.72           N  
ATOM    306  CA  GLU A  21      28.442  -3.556  16.005  1.00 16.72           C  
ATOM    307  C   GLU A  21      28.763  -4.629  14.969  1.00 16.72           C  
ATOM    308  O   GLU A  21      29.885  -4.696  14.471  1.00 16.72           O  
ATOM    309  CB  GLU A  21      29.133  -3.902  17.329  1.00 16.72           C  
ATOM    310  CG  GLU A  21      29.139  -2.761  18.345  1.00 16.72           C  
ATOM    311  CD  GLU A  21      29.824  -3.118  19.648  1.00 16.72           C  
ATOM    312  OE1 GLU A  21      30.230  -4.246  19.799  1.00 16.72           O  
ATOM    313  OE2 GLU A  21      29.937  -2.258  20.490  1.00 16.72           O  
ATOM    314  H   GLU A  21      26.656  -3.576  17.149  1.00 16.72           H  
ATOM    315  HA  GLU A  21      28.849  -2.612  15.643  1.00 16.72           H  
ATOM    316 1HB  GLU A  21      28.631  -4.755  17.786  1.00 16.72           H  
ATOM    317 2HB  GLU A  21      30.164  -4.192  17.137  1.00 16.72           H  
ATOM    318 1HG  GLU A  21      29.648  -1.904  17.906  1.00 16.72           H  
ATOM    319 2HG  GLU A  21      28.110  -2.470  18.550  1.00 16.72           H  
ATOM    320  N   ARG A  22      27.805  -5.510  14.682  1.00 11.73           N  
ATOM    321  CA  ARG A  22      28.043  -6.603  13.751  1.00 11.73           C  
ATOM    322  C   ARG A  22      28.128  -6.115  12.300  1.00 11.73           C  
ATOM    323  O   ARG A  22      28.670  -6.813  11.439  1.00 11.73           O  
ATOM    324  CB  ARG A  22      26.922  -7.629  13.863  1.00 11.73           C  
ATOM    325  CG  ARG A  22      26.847  -8.343  15.206  1.00 11.73           C  
ATOM    326  CD  ARG A  22      25.654  -9.257  15.318  1.00 11.73           C  
ATOM    327  NE  ARG A  22      24.359  -8.538  15.357  1.00 11.73           N  
ATOM    328  CZ  ARG A  22      23.150  -9.168  15.429  1.00 11.73           C  
ATOM    329  NH1 ARG A  22      23.121 -10.486  15.469  1.00 11.73           N  
ATOM    330  NH2 ARG A  22      21.991  -8.501  15.464  1.00 11.73           N  
ATOM    331  H   ARG A  22      26.870  -5.409  15.082  1.00 11.73           H  
ATOM    332  HA  ARG A  22      28.986  -7.079  14.015  1.00 11.73           H  
ATOM    333 1HB  ARG A  22      25.973  -7.148  13.678  1.00 11.73           H  
ATOM    334 2HB  ARG A  22      27.054  -8.387  13.094  1.00 11.73           H  
ATOM    335 1HG  ARG A  22      27.747  -8.932  15.354  1.00 11.73           H  
ATOM    336 2HG  ARG A  22      26.769  -7.591  15.996  1.00 11.73           H  
ATOM    337 1HD  ARG A  22      25.642  -9.927  14.461  1.00 11.73           H  
ATOM    338 2HD  ARG A  22      25.742  -9.842  16.231  1.00 11.73           H  
ATOM    339  HE  ARG A  22      24.376  -7.511  15.329  1.00 11.73           H  
ATOM    340 1HH1 ARG A  22      23.983 -11.013  15.446  1.00 11.73           H  
ATOM    341 2HH1 ARG A  22      22.236 -10.970  15.525  1.00 11.73           H  
ATOM    342 1HH2 ARG A  22      21.937  -7.470  15.429  1.00 11.73           H  
ATOM    343 2HH2 ARG A  22      21.125  -9.012  15.518  1.00 11.73           H  
ATOM    344  N   GLY A  23      27.592  -4.926  12.023  1.00  7.56           N  
ATOM    345  CA  GLY A  23      27.607  -4.375  10.673  1.00  7.56           C  
ATOM    346  C   GLY A  23      26.681  -5.138   9.732  1.00  7.56           C  
ATOM    347  O   GLY A  23      25.897  -5.987  10.156  1.00  7.56           O  
ATOM    348  H   GLY A  23      27.181  -4.363  12.772  1.00  7.56           H  
ATOM    349 1HA  GLY A  23      27.304  -3.328  10.712  1.00  7.56           H  
ATOM    350 2HA  GLY A  23      28.626  -4.398  10.287  1.00  7.56           H  
ATOM    351  N   PHE A  24      26.787  -4.847   8.443  1.00  4.89           N  
ATOM    352  CA  PHE A  24      25.930  -5.490   7.457  1.00  4.89           C  
ATOM    353  C   PHE A  24      26.512  -5.496   6.052  1.00  4.89           C  
ATOM    354  O   PHE A  24      27.476  -4.792   5.753  1.00  4.89           O  
ATOM    355  CB  PHE A  24      24.544  -4.851   7.416  1.00  4.89           C  
ATOM    356  CG  PHE A  24      24.523  -3.389   7.061  1.00  4.89           C  
ATOM    357  CD1 PHE A  24      24.433  -2.988   5.739  1.00  4.89           C  
ATOM    358  CD2 PHE A  24      24.538  -2.412   8.048  1.00  4.89           C  
ATOM    359  CE1 PHE A  24      24.375  -1.640   5.414  1.00  4.89           C  
ATOM    360  CE2 PHE A  24      24.468  -1.077   7.725  1.00  4.89           C  
ATOM    361  CZ  PHE A  24      24.392  -0.692   6.409  1.00  4.89           C  
ATOM    362  H   PHE A  24      27.458  -4.158   8.140  1.00  4.89           H  
ATOM    363  HA  PHE A  24      25.801  -6.530   7.760  1.00  4.89           H  
ATOM    364 1HB  PHE A  24      23.923  -5.378   6.693  1.00  4.89           H  
ATOM    365 2HB  PHE A  24      24.065  -4.966   8.392  1.00  4.89           H  
ATOM    366  HD1 PHE A  24      24.409  -3.746   4.953  1.00  4.89           H  
ATOM    367  HD2 PHE A  24      24.592  -2.709   9.085  1.00  4.89           H  
ATOM    368  HE1 PHE A  24      24.309  -1.336   4.369  1.00  4.89           H  
ATOM    369  HE2 PHE A  24      24.469  -0.330   8.508  1.00  4.89           H  
ATOM    370  HZ  PHE A  24      24.343   0.350   6.152  1.00  4.89           H  
ATOM    371  N   PHE A  25      25.898  -6.302   5.203  1.00  3.57           N  
ATOM    372  CA  PHE A  25      26.229  -6.412   3.793  1.00  3.57           C  
ATOM    373  C   PHE A  25      24.968  -6.821   3.053  1.00  3.57           C  
ATOM    374  O   PHE A  25      23.973  -7.177   3.687  1.00  3.57           O  
ATOM    375  CB  PHE A  25      27.334  -7.444   3.558  1.00  3.57           C  
ATOM    376  CG  PHE A  25      26.929  -8.842   3.910  1.00  3.57           C  
ATOM    377  CD1 PHE A  25      26.434  -9.702   2.935  1.00  3.57           C  
ATOM    378  CD2 PHE A  25      27.041  -9.305   5.213  1.00  3.57           C  
ATOM    379  CE1 PHE A  25      26.058 -10.990   3.254  1.00  3.57           C  
ATOM    380  CE2 PHE A  25      26.666 -10.594   5.536  1.00  3.57           C  
ATOM    381  CZ  PHE A  25      26.174 -11.439   4.555  1.00  3.57           C  
ATOM    382  H   PHE A  25      25.135  -6.866   5.550  1.00  3.57           H  
ATOM    383  HA  PHE A  25      26.557  -5.439   3.421  1.00  3.57           H  
ATOM    384 1HB  PHE A  25      27.631  -7.428   2.512  1.00  3.57           H  
ATOM    385 2HB  PHE A  25      28.210  -7.180   4.152  1.00  3.57           H  
ATOM    386  HD1 PHE A  25      26.341  -9.348   1.905  1.00  3.57           H  
ATOM    387  HD2 PHE A  25      27.427  -8.640   5.984  1.00  3.57           H  
ATOM    388  HE1 PHE A  25      25.671 -11.651   2.477  1.00  3.57           H  
ATOM    389  HE2 PHE A  25      26.756 -10.949   6.563  1.00  3.57           H  
ATOM    390  HZ  PHE A  25      25.877 -12.455   4.810  1.00  3.57           H  
ATOM    391  N   TYR A  26      24.990  -6.766   1.728  1.00  3.20           N  
ATOM    392  CA  TYR A  26      23.829  -7.196   0.962  1.00  3.20           C  
ATOM    393  C   TYR A  26      24.194  -7.892  -0.330  1.00  3.20           C  
ATOM    394  O   TYR A  26      25.064  -7.443  -1.079  1.00  3.20           O  
ATOM    395  CB  TYR A  26      22.927  -6.004   0.635  1.00  3.20           C  
ATOM    396  CG  TYR A  26      21.731  -6.361  -0.247  1.00  3.20           C  
ATOM    397  CD1 TYR A  26      20.601  -6.939   0.308  1.00  3.20           C  
ATOM    398  CD2 TYR A  26      21.773  -6.099  -1.616  1.00  3.20           C  
ATOM    399  CE1 TYR A  26      19.519  -7.248  -0.497  1.00  3.20           C  
ATOM    400  CE2 TYR A  26      20.691  -6.407  -2.416  1.00  3.20           C  
ATOM    401  CZ  TYR A  26      19.567  -6.977  -1.860  1.00  3.20           C  
ATOM    402  OH  TYR A  26      18.476  -7.270  -2.650  1.00  3.20           O  
ATOM    403  H   TYR A  26      25.816  -6.446   1.248  1.00  3.20           H  
ATOM    404  HA  TYR A  26      23.265  -7.909   1.564  1.00  3.20           H  
ATOM    405 1HB  TYR A  26      22.552  -5.570   1.563  1.00  3.20           H  
ATOM    406 2HB  TYR A  26      23.510  -5.237   0.126  1.00  3.20           H  
ATOM    407  HD1 TYR A  26      20.564  -7.146   1.377  1.00  3.20           H  
ATOM    408  HD2 TYR A  26      22.661  -5.646  -2.056  1.00  3.20           H  
ATOM    409  HE1 TYR A  26      18.629  -7.699  -0.060  1.00  3.20           H  
ATOM    410  HE2 TYR A  26      20.726  -6.197  -3.484  1.00  3.20           H  
ATOM    411  HH  TYR A  26      18.635  -6.955  -3.541  1.00  3.20           H  
ATOM    412  N   THR A  27      23.499  -8.989  -0.587  1.00  3.62           N  
ATOM    413  CA  THR A  27      23.637  -9.725  -1.823  1.00  3.62           C  
ATOM    414  C   THR A  27      22.250  -9.837  -2.472  1.00  3.62           C  
ATOM    415  O   THR A  27      21.305 -10.222  -1.785  1.00  3.62           O  
ATOM    416  CB  THR A  27      24.216 -11.128  -1.549  1.00  3.62           C  
ATOM    417  OG1 THR A  27      25.502 -10.998  -0.928  1.00  3.62           O  
ATOM    418  CG2 THR A  27      24.360 -11.918  -2.836  1.00  3.62           C  
ATOM    419  H   THR A  27      22.824  -9.303   0.096  1.00  3.62           H  
ATOM    420  HA  THR A  27      24.328  -9.183  -2.457  1.00  3.62           H  
ATOM    421  HB  THR A  27      23.550 -11.665  -0.876  1.00  3.62           H  
ATOM    422  HG1 THR A  27      26.039 -10.382  -1.439  1.00  3.62           H  
ATOM    423 1HG2 THR A  27      24.766 -12.903  -2.613  1.00  3.62           H  
ATOM    424 2HG2 THR A  27      23.384 -12.029  -3.305  1.00  3.62           H  
ATOM    425 3HG2 THR A  27      25.031 -11.399  -3.513  1.00  3.62           H  
ATOM    426  N   PRO A  28      22.072  -9.482  -3.757  1.00  5.02           N  
ATOM    427  CA  PRO A  28      20.817  -9.588  -4.475  1.00  5.02           C  
ATOM    428  C   PRO A  28      20.472 -11.041  -4.756  1.00  5.02           C  
ATOM    429  O   PRO A  28      21.358 -11.882  -4.888  1.00  5.02           O  
ATOM    430  CB  PRO A  28      21.092  -8.788  -5.751  1.00  5.02           C  
ATOM    431  CG  PRO A  28      22.585  -8.877  -5.950  1.00  5.02           C  
ATOM    432  CD  PRO A  28      23.173  -8.899  -4.552  1.00  5.02           C  
ATOM    433  HA  PRO A  28      20.023  -9.120  -3.879  1.00  5.02           H  
ATOM    434 1HB  PRO A  28      20.530  -9.223  -6.596  1.00  5.02           H  
ATOM    435 2HB  PRO A  28      20.736  -7.756  -5.634  1.00  5.02           H  
ATOM    436 1HG  PRO A  28      22.827  -9.783  -6.529  1.00  5.02           H  
ATOM    437 2HG  PRO A  28      22.936  -8.021  -6.547  1.00  5.02           H  
ATOM    438 1HD  PRO A  28      24.049  -9.549  -4.577  1.00  5.02           H  
ATOM    439 2HD  PRO A  28      23.409  -7.878  -4.202  1.00  5.02           H  
ATOM    440  N   LYS A  29      19.181 -11.321  -4.919  1.00  7.79           N  
ATOM    441  CA  LYS A  29      18.721 -12.666  -5.270  1.00  7.79           C  
ATOM    442  C   LYS A  29      18.663 -12.893  -6.782  1.00  7.79           C  
ATOM    443  O   LYS A  29      18.359 -13.996  -7.241  1.00  7.79           O  
ATOM    444  CB  LYS A  29      17.342 -12.921  -4.664  1.00  7.79           C  
ATOM    445  CG  LYS A  29      17.322 -12.950  -3.137  1.00  7.79           C  
ATOM    446  CD  LYS A  29      15.918 -13.221  -2.605  1.00  7.79           C  
ATOM    447  CE  LYS A  29      15.896 -13.257  -1.082  1.00  7.79           C  
ATOM    448  NZ  LYS A  29      14.525 -13.485  -0.554  1.00  7.79           N  
ATOM    449  H   LYS A  29      18.495 -10.593  -4.788  1.00  7.79           H  
ATOM    450  HA  LYS A  29      19.422 -13.387  -4.853  1.00  7.79           H  
ATOM    451 1HB  LYS A  29      16.650 -12.147  -4.998  1.00  7.79           H  
ATOM    452 2HB  LYS A  29      16.961 -13.876  -5.023  1.00  7.79           H  
ATOM    453 1HG  LYS A  29      17.997 -13.729  -2.781  1.00  7.79           H  
ATOM    454 2HG  LYS A  29      17.670 -11.991  -2.751  1.00  7.79           H  
ATOM    455 1HD  LYS A  29      15.240 -12.441  -2.952  1.00  7.79           H  
ATOM    456 2HD  LYS A  29      15.565 -14.180  -2.986  1.00  7.79           H  
ATOM    457 1HE  LYS A  29      16.547 -14.059  -0.735  1.00  7.79           H  
ATOM    458 2HE  LYS A  29      16.270 -12.308  -0.697  1.00  7.79           H  
ATOM    459 1HZ  LYS A  29      14.551 -13.502   0.456  1.00  7.79           H  
ATOM    460 2HZ  LYS A  29      13.916 -12.739  -0.862  1.00  7.79           H  
ATOM    461 3HZ  LYS A  29      14.174 -14.368  -0.896  1.00  7.79           H  
ATOM    462  N   ALA A  30      18.922 -11.836  -7.540  1.00 12.04           N  
ATOM    463  CA  ALA A  30      18.873 -11.870  -8.994  1.00 12.04           C  
ATOM    464  C   ALA A  30      19.522 -10.615  -9.560  1.00 12.04           C  
ATOM    465  O   ALA A  30      20.382 -10.696 -10.437  1.00 12.04           O  
ATOM    466  OXT ALA A  30      19.295  -9.530  -9.025  1.00 12.04           O  
ATOM    467  CB  ALA A  30      17.434 -11.988  -9.481  1.00 12.04           C  
ATOM    468  H   ALA A  30      19.174 -10.977  -7.080  1.00 12.04           H  
ATOM    469  HA  ALA A  30      19.442 -12.734  -9.338  1.00 12.04           H  
ATOM    470 1HB  ALA A  30      17.423 -12.023 -10.570  1.00 12.04           H  
ATOM    471 2HB  ALA A  30      16.979 -12.898  -9.089  1.00 12.04           H  
ATOM    472 3HB  ALA A  30      16.865 -11.125  -9.142  1.00 12.04           H  
ENDMDL

REMARK ID 692234 DOMAINID 683317 MODEL 2 3I40
MODEL     2
ATOM      1  N   PHE A   1       0.341   0.540   1.116  1.00 15.99           N  
ATOM      2  CA  PHE A   1       1.626   0.112   0.579  1.00 15.99           C  
ATOM      3  C   PHE A   1       2.434   1.300   0.085  1.00 15.99           C  
ATOM      4  O   PHE A   1       3.570   1.511   0.514  1.00 15.99           O  
ATOM      5  CB  PHE A   1       1.438  -0.905  -0.552  1.00 15.99           C  
ATOM      6  CG  PHE A   1       2.735  -1.404  -1.151  1.00 15.99           C  
ATOM      7  CD1 PHE A   1       3.530  -2.308  -0.459  1.00 15.99           C  
ATOM      8  CD2 PHE A   1       3.154  -0.981  -2.402  1.00 15.99           C  
ATOM      9  CE1 PHE A   1       4.714  -2.768  -1.005  1.00 15.99           C  
ATOM     10  CE2 PHE A   1       4.333  -1.437  -2.949  1.00 15.99           C  
ATOM     11  CZ  PHE A   1       5.116  -2.331  -2.249  1.00 15.99           C  
ATOM     12 1H   PHE A   1       0.101  -0.038   1.908  1.00 15.99           H  
ATOM     13 2H   PHE A   1       0.408   1.504   1.416  1.00 15.99           H  
ATOM     14 3H   PHE A   1      -0.372   0.453   0.409  1.00 15.99           H  
ATOM     15  HA  PHE A   1       2.189  -0.371   1.380  1.00 15.99           H  
ATOM     16 1HB  PHE A   1       0.884  -1.764  -0.180  1.00 15.99           H  
ATOM     17 2HB  PHE A   1       0.849  -0.458  -1.350  1.00 15.99           H  
ATOM     18  HD1 PHE A   1       3.211  -2.651   0.525  1.00 15.99           H  
ATOM     19  HD2 PHE A   1       2.544  -0.284  -2.954  1.00 15.99           H  
ATOM     20  HE1 PHE A   1       5.331  -3.476  -0.451  1.00 15.99           H  
ATOM     21  HE2 PHE A   1       4.645  -1.092  -3.935  1.00 15.99           H  
ATOM     22  HZ  PHE A   1       6.049  -2.693  -2.681  1.00 15.99           H  
ATOM     23  N   VAL A   2       1.854   2.088  -0.815  1.00 11.60           N  
ATOM     24  CA  VAL A   2       2.564   3.246  -1.344  1.00 11.60           C  
ATOM     25  C   VAL A   2       2.502   4.418  -0.373  1.00 11.60           C  
ATOM     26  O   VAL A   2       1.418   4.814   0.054  1.00 11.60           O  
ATOM     27  CB  VAL A   2       1.955   3.671  -2.693  1.00 11.60           C  
ATOM     28  CG1 VAL A   2       2.639   4.921  -3.199  1.00 11.60           C  
ATOM     29  CG2 VAL A   2       2.092   2.538  -3.683  1.00 11.60           C  
ATOM     30  H   VAL A   2       0.928   1.896  -1.162  1.00 11.60           H  
ATOM     31  HA  VAL A   2       3.609   2.971  -1.500  1.00 11.60           H  
ATOM     32  HB  VAL A   2       0.901   3.908  -2.555  1.00 11.60           H  
ATOM     33 1HG1 VAL A   2       2.198   5.226  -4.149  1.00 11.60           H  
ATOM     34 2HG1 VAL A   2       2.511   5.719  -2.473  1.00 11.60           H  
ATOM     35 3HG1 VAL A   2       3.700   4.719  -3.341  1.00 11.60           H  
ATOM     36 1HG2 VAL A   2       1.655   2.835  -4.637  1.00 11.60           H  
ATOM     37 2HG2 VAL A   2       3.148   2.301  -3.823  1.00 11.60           H  
ATOM     38 3HG2 VAL A   2       1.569   1.671  -3.303  1.00 11.60           H  
ATOM     39  N   ASN A   3       3.665   4.970  -0.035  1.00  7.95           N  
ATOM     40  CA  ASN A   3       3.759   6.081   0.906  1.00  7.95           C  
ATOM     41  C   ASN A   3       4.645   7.193   0.357  1.00  7.95           C  
ATOM     42  O   ASN A   3       5.793   7.347   0.766  1.00  7.95           O  
ATOM     43  CB  ASN A   3       4.309   5.606   2.243  1.00  7.95           C  
ATOM     44  CG  ASN A   3       3.436   4.586   2.938  1.00  7.95           C  
ATOM     45  OD1 ASN A   3       2.418   4.928   3.553  1.00  7.95           O  
ATOM     46  ND2 ASN A   3       3.826   3.339   2.857  1.00  7.95           N  
ATOM     47  H   ASN A   3       4.513   4.590  -0.430  1.00  7.95           H  
ATOM     48  HA  ASN A   3       2.762   6.498   1.057  1.00  7.95           H  
ATOM     49 1HB  ASN A   3       5.295   5.169   2.089  1.00  7.95           H  
ATOM     50 2HB  ASN A   3       4.434   6.466   2.904  1.00  7.95           H  
ATOM     51 1HD2 ASN A   3       3.297   2.619   3.300  1.00  7.95           H  
ATOM     52 2HD2 ASN A   3       4.657   3.103   2.350  1.00  7.95           H  
ATOM     53  N   GLN A   4       4.114   7.954  -0.593  1.00  5.36           N  
ATOM     54  CA  GLN A   4       4.877   9.015  -1.257  1.00  5.36           C  
ATOM     55  C   GLN A   4       4.771  10.375  -0.563  1.00  5.36           C  
ATOM     56  O   GLN A   4       5.399  11.346  -0.986  1.00  5.36           O  
ATOM     57  CB  GLN A   4       4.424   9.138  -2.710  1.00  5.36           C  
ATOM     58  CG  GLN A   4       4.761   7.924  -3.546  1.00  5.36           C  
ATOM     59  CD  GLN A   4       4.188   7.983  -4.957  1.00  5.36           C  
ATOM     60  OE1 GLN A   4       3.224   8.704  -5.227  1.00  5.36           O  
ATOM     61  NE2 GLN A   4       4.781   7.215  -5.865  1.00  5.36           N  
ATOM     62  H   GLN A   4       3.161   7.780  -0.882  1.00  5.36           H  
ATOM     63  HA  GLN A   4       5.927   8.727  -1.250  1.00  5.36           H  
ATOM     64 1HB  GLN A   4       3.347   9.289  -2.744  1.00  5.36           H  
ATOM     65 2HB  GLN A   4       4.895  10.010  -3.165  1.00  5.36           H  
ATOM     66 1HG  GLN A   4       5.845   7.861  -3.630  1.00  5.36           H  
ATOM     67 2HG  GLN A   4       4.389   7.053  -3.048  1.00  5.36           H  
ATOM     68 1HE2 GLN A   4       4.449   7.208  -6.809  1.00  5.36           H  
ATOM     69 2HE2 GLN A   4       5.560   6.644  -5.606  1.00  5.36           H  
ATOM     70  N   HIS A   5       3.943  10.461   0.473  1.00  3.72           N  
ATOM     71  CA  HIS A   5       3.764  11.729   1.168  1.00  3.72           C  
ATOM     72  C   HIS A   5       5.037  12.113   1.911  1.00  3.72           C  
ATOM     73  O   HIS A   5       5.642  11.282   2.593  1.00  3.72           O  
ATOM     74  CB  HIS A   5       2.569  11.642   2.133  1.00  3.72           C  
ATOM     75  CG  HIS A   5       2.174  12.954   2.770  1.00  3.72           C  
ATOM     76  ND1 HIS A   5       2.865  13.505   3.826  1.00  3.72           N  
ATOM     77  CD2 HIS A   5       1.165  13.813   2.491  1.00  3.72           C  
ATOM     78  CE1 HIS A   5       2.302  14.649   4.170  1.00  3.72           C  
ATOM     79  NE2 HIS A   5       1.265  14.860   3.376  1.00  3.72           N  
ATOM     80  H   HIS A   5       3.454   9.637   0.784  1.00  3.72           H  
ATOM     81  HA  HIS A   5       3.555  12.517   0.446  1.00  3.72           H  
ATOM     82 1HB  HIS A   5       1.703  11.251   1.601  1.00  3.72           H  
ATOM     83 2HB  HIS A   5       2.805  10.939   2.931  1.00  3.72           H  
ATOM     84  HD1 HIS A   5       3.663  13.107   4.278  1.00  3.72           H  
ATOM     85  HD2 HIS A   5       0.370  13.803   1.746  1.00  3.72           H  
ATOM     86  HE1 HIS A   5       2.712  15.241   4.988  1.00  3.72           H  
ATOM     87  N   LEU A   6       5.416  13.380   1.801  1.00  2.74           N  
ATOM     88  CA  LEU A   6       6.600  13.897   2.469  1.00  2.74           C  
ATOM     89  C   LEU A   6       6.275  14.872   3.591  1.00  2.74           C  
ATOM     90  O   LEU A   6       5.332  15.655   3.493  1.00  2.74           O  
ATOM     91  CB  LEU A   6       7.498  14.582   1.451  1.00  2.74           C  
ATOM     92  CG  LEU A   6       8.032  13.728   0.312  1.00  2.74           C  
ATOM     93  CD1 LEU A   6       8.876  14.612  -0.599  1.00  2.74           C  
ATOM     94  CD2 LEU A   6       8.837  12.575   0.877  1.00  2.74           C  
ATOM     95  H   LEU A   6       4.869  14.002   1.225  1.00  2.74           H  
ATOM     96  HA  LEU A   6       7.144  13.057   2.900  1.00  2.74           H  
ATOM     97 1HB  LEU A   6       6.918  15.356   0.997  1.00  2.74           H  
ATOM     98 2HB  LEU A   6       8.323  15.041   1.955  1.00  2.74           H  
ATOM     99  HG  LEU A   6       7.201  13.327  -0.276  1.00  2.74           H  
ATOM    100 1HD1 LEU A   6       9.263  14.017  -1.425  1.00  2.74           H  
ATOM    101 2HD1 LEU A   6       8.262  15.414  -0.992  1.00  2.74           H  
ATOM    102 3HD1 LEU A   6       9.708  15.034  -0.031  1.00  2.74           H  
ATOM    103 1HD2 LEU A   6       9.218  11.965   0.059  1.00  2.74           H  
ATOM    104 2HD2 LEU A   6       9.669  12.956   1.462  1.00  2.74           H  
ATOM    105 3HD2 LEU A   6       8.196  11.963   1.517  1.00  2.74           H  
ATOM    106  N   CYS A   7       7.077  14.833   4.652  1.00  2.19           N  
ATOM    107  CA  CYS A   7       6.950  15.778   5.756  1.00  2.19           C  
ATOM    108  C   CYS A   7       7.567  17.106   5.350  1.00  2.19           C  
ATOM    109  O   CYS A   7       8.311  17.161   4.369  1.00  2.19           O  
ATOM    110  CB  CYS A   7       7.651  15.261   7.005  1.00  2.19           C  
ATOM    111  SG  CYS A   7       9.440  15.275   6.889  1.00  2.19           S  
ATOM    112  H   CYS A   7       7.815  14.139   4.680  1.00  2.19           H  
ATOM    113  HA  CYS A   7       5.892  15.926   5.975  1.00  2.19           H  
ATOM    114 1HB  CYS A   7       7.364  15.870   7.860  1.00  2.19           H  
ATOM    115 2HB  CYS A   7       7.335  14.239   7.210  1.00  2.19           H  
ATOM    116  HG  CYS A   7       9.553  14.228   6.050  1.00  2.19           H  
ATOM    117  N   GLY A   8       7.314  18.164   6.122  1.00  1.92           N  
ATOM    118  CA  GLY A   8       7.874  19.472   5.790  1.00  1.92           C  
ATOM    119  C   GLY A   8       9.398  19.493   5.664  1.00  1.92           C  
ATOM    120  O   GLY A   8       9.933  20.134   4.761  1.00  1.92           O  
ATOM    121  H   GLY A   8       6.707  18.069   6.923  1.00  1.92           H  
ATOM    122 1HA  GLY A   8       7.432  19.822   4.859  1.00  1.92           H  
ATOM    123 2HA  GLY A   8       7.573  20.186   6.556  1.00  1.92           H  
ATOM    124  N   SER A   9      10.116  18.749   6.505  1.00  1.85           N  
ATOM    125  CA  SER A   9      11.575  18.763   6.403  1.00  1.85           C  
ATOM    126  C   SER A   9      12.037  18.210   5.056  1.00  1.85           C  
ATOM    127  O   SER A   9      12.988  18.717   4.455  1.00  1.85           O  
ATOM    128  CB  SER A   9      12.204  17.963   7.531  1.00  1.85           C  
ATOM    129  OG  SER A   9      11.962  18.566   8.777  1.00  1.85           O  
ATOM    130  H   SER A   9       9.656  18.206   7.222  1.00  1.85           H  
ATOM    131  HA  SER A   9      11.915  19.798   6.479  1.00  1.85           H  
ATOM    132 1HB  SER A   9      11.809  16.954   7.528  1.00  1.85           H  
ATOM    133 2HB  SER A   9      13.276  17.889   7.363  1.00  1.85           H  
ATOM    134  HG  SER A   9      12.394  18.006   9.428  1.00  1.85           H  
ATOM    135  N   HIS A  10      11.359  17.159   4.597  1.00  1.95           N  
ATOM    136  CA  HIS A  10      11.694  16.487   3.350  1.00  1.95           C  
ATOM    137  C   HIS A  10      11.308  17.359   2.169  1.00  1.95           C  
ATOM    138  O   HIS A  10      12.033  17.431   1.175  1.00  1.95           O  
ATOM    139  CB  HIS A  10      10.974  15.149   3.255  1.00  1.95           C  
ATOM    140  CG  HIS A  10      11.431  14.136   4.228  1.00  1.95           C  
ATOM    141  ND1 HIS A  10      10.698  12.997   4.521  1.00  1.95           N  
ATOM    142  CD2 HIS A  10      12.535  14.082   5.001  1.00  1.95           C  
ATOM    143  CE1 HIS A  10      11.339  12.289   5.430  1.00  1.95           C  
ATOM    144  NE2 HIS A  10      12.456  12.924   5.739  1.00  1.95           N  
ATOM    145  H   HIS A  10      10.573  16.824   5.137  1.00  1.95           H  
ATOM    146  HA  HIS A  10      12.769  16.309   3.301  1.00  1.95           H  
ATOM    147 1HB  HIS A  10       9.923  15.316   3.443  1.00  1.95           H  
ATOM    148 2HB  HIS A  10      11.077  14.748   2.253  1.00  1.95           H  
ATOM    149  HD2 HIS A  10      13.338  14.820   5.036  1.00  1.95           H  
ATOM    150  HE1 HIS A  10      11.005  11.342   5.856  1.00  1.95           H  
ATOM    151  HE2 HIS A  10      13.145  12.613   6.410  1.00  1.95           H  
ATOM    152  N   LEU A  11      10.172  18.045   2.286  1.00  2.23           N  
ATOM    153  CA  LEU A  11       9.730  18.929   1.223  1.00  2.23           C  
ATOM    154  C   LEU A  11      10.719  20.068   1.043  1.00  2.23           C  
ATOM    155  O   LEU A  11      11.085  20.401  -0.084  1.00  2.23           O  
ATOM    156  CB  LEU A  11       8.335  19.455   1.552  1.00  2.23           C  
ATOM    157  CG  LEU A  11       7.245  18.393   1.456  1.00  2.23           C  
ATOM    158  CD1 LEU A  11       5.949  18.902   2.030  1.00  2.23           C  
ATOM    159  CD2 LEU A  11       7.076  18.034  -0.001  1.00  2.23           C  
ATOM    160  H   LEU A  11       9.595  17.930   3.120  1.00  2.23           H  
ATOM    161  HA  LEU A  11       9.682  18.360   0.297  1.00  2.23           H  
ATOM    162 1HB  LEU A  11       8.341  19.843   2.566  1.00  2.23           H  
ATOM    163 2HB  LEU A  11       8.090  20.265   0.869  1.00  2.23           H  
ATOM    164  HG  LEU A  11       7.542  17.517   2.021  1.00  2.23           H  
ATOM    165 1HD1 LEU A  11       5.189  18.121   1.949  1.00  2.23           H  
ATOM    166 2HD1 LEU A  11       6.090  19.152   3.074  1.00  2.23           H  
ATOM    167 3HD1 LEU A  11       5.627  19.784   1.483  1.00  2.23           H  
ATOM    168 1HD2 LEU A  11       6.310  17.271  -0.107  1.00  2.23           H  
ATOM    169 2HD2 LEU A  11       6.780  18.920  -0.558  1.00  2.23           H  
ATOM    170 3HD2 LEU A  11       8.022  17.664  -0.387  1.00  2.23           H  
ATOM    171  N   VAL A  12      11.226  20.614   2.148  1.00  2.78           N  
ATOM    172  CA  VAL A  12      12.206  21.677   2.044  1.00  2.78           C  
ATOM    173  C   VAL A  12      13.498  21.169   1.418  1.00  2.78           C  
ATOM    174  O   VAL A  12      14.057  21.834   0.541  1.00  2.78           O  
ATOM    175  CB  VAL A  12      12.477  22.315   3.405  1.00  2.78           C  
ATOM    176  CG1 VAL A  12      13.635  23.254   3.287  1.00  2.78           C  
ATOM    177  CG2 VAL A  12      11.239  23.076   3.857  1.00  2.78           C  
ATOM    178  H   VAL A  12      10.894  20.312   3.066  1.00  2.78           H  
ATOM    179  HA  VAL A  12      11.797  22.452   1.401  1.00  2.78           H  
ATOM    180  HB  VAL A  12      12.727  21.536   4.131  1.00  2.78           H  
ATOM    181 1HG1 VAL A  12      13.838  23.711   4.253  1.00  2.78           H  
ATOM    182 2HG1 VAL A  12      14.503  22.690   2.960  1.00  2.78           H  
ATOM    183 3HG1 VAL A  12      13.404  24.031   2.558  1.00  2.78           H  
ATOM    184 1HG2 VAL A  12      11.427  23.532   4.828  1.00  2.78           H  
ATOM    185 2HG2 VAL A  12      11.004  23.850   3.128  1.00  2.78           H  
ATOM    186 3HG2 VAL A  12      10.401  22.392   3.937  1.00  2.78           H  
ATOM    187  N   GLU A  13      13.985  19.995   1.846  1.00  3.78           N  
ATOM    188  CA  GLU A  13      15.196  19.469   1.229  1.00  3.78           C  
ATOM    189  C   GLU A  13      14.981  19.296  -0.274  1.00  3.78           C  
ATOM    190  O   GLU A  13      15.848  19.660  -1.075  1.00  3.78           O  
ATOM    191  CB  GLU A  13      15.627  18.130   1.844  1.00  3.78           C  
ATOM    192  CG  GLU A  13      16.950  17.581   1.240  1.00  3.78           C  
ATOM    193  CD  GLU A  13      17.444  16.272   1.853  1.00  3.78           C  
ATOM    194  OE1 GLU A  13      16.786  15.740   2.714  1.00  3.78           O  
ATOM    195  OE2 GLU A  13      18.492  15.820   1.453  1.00  3.78           O  
ATOM    196  H   GLU A  13      13.521  19.478   2.598  1.00  3.78           H  
ATOM    197  HA  GLU A  13      15.998  20.191   1.378  1.00  3.78           H  
ATOM    198 1HB  GLU A  13      15.754  18.244   2.922  1.00  3.78           H  
ATOM    199 2HB  GLU A  13      14.842  17.388   1.684  1.00  3.78           H  
ATOM    200 1HG  GLU A  13      16.793  17.425   0.173  1.00  3.78           H  
ATOM    201 2HG  GLU A  13      17.724  18.339   1.352  1.00  3.78           H  
ATOM    202  N   ALA A  14      13.819  18.754  -0.665  1.00  5.46           N  
ATOM    203  CA  ALA A  14      13.534  18.556  -2.078  1.00  5.46           C  
ATOM    204  C   ALA A  14      13.549  19.885  -2.818  1.00  5.46           C  
ATOM    205  O   ALA A  14      14.108  19.985  -3.912  1.00  5.46           O  
ATOM    206  CB  ALA A  14      12.185  17.882  -2.253  1.00  5.46           C  
ATOM    207  H   ALA A  14      13.135  18.454   0.030  1.00  5.46           H  
ATOM    208  HA  ALA A  14      14.310  17.923  -2.497  1.00  5.46           H  
ATOM    209 1HB  ALA A  14      11.990  17.722  -3.312  1.00  5.46           H  
ATOM    210 2HB  ALA A  14      12.187  16.924  -1.732  1.00  5.46           H  
ATOM    211 3HB  ALA A  14      11.407  18.517  -1.833  1.00  5.46           H  
ATOM    212  N   LEU A  15      12.993  20.929  -2.205  1.00  7.99           N  
ATOM    213  CA  LEU A  15      12.995  22.226  -2.849  1.00  7.99           C  
ATOM    214  C   LEU A  15      14.403  22.745  -3.016  1.00  7.99           C  
ATOM    215  O   LEU A  15      14.731  23.312  -4.052  1.00  7.99           O  
ATOM    216  CB  LEU A  15      12.156  23.229  -2.060  1.00  7.99           C  
ATOM    217  CG  LEU A  15      10.660  22.978  -2.096  1.00  7.99           C  
ATOM    218  CD1 LEU A  15       9.963  23.936  -1.149  1.00  7.99           C  
ATOM    219  CD2 LEU A  15      10.194  23.146  -3.511  1.00  7.99           C  
ATOM    220  H   LEU A  15      12.530  20.809  -1.303  1.00  7.99           H  
ATOM    221  HA  LEU A  15      12.553  22.117  -3.838  1.00  7.99           H  
ATOM    222 1HB  LEU A  15      12.474  23.204  -1.019  1.00  7.99           H  
ATOM    223 2HB  LEU A  15      12.340  24.228  -2.456  1.00  7.99           H  
ATOM    224  HG  LEU A  15      10.443  21.972  -1.775  1.00  7.99           H  
ATOM    225 1HD1 LEU A  15       8.888  23.758  -1.178  1.00  7.99           H  
ATOM    226 2HD1 LEU A  15      10.331  23.774  -0.137  1.00  7.99           H  
ATOM    227 3HD1 LEU A  15      10.171  24.957  -1.453  1.00  7.99           H  
ATOM    228 1HD2 LEU A  15       9.122  22.972  -3.568  1.00  7.99           H  
ATOM    229 2HD2 LEU A  15      10.421  24.150  -3.834  1.00  7.99           H  
ATOM    230 3HD2 LEU A  15      10.712  22.435  -4.154  1.00  7.99           H  
ATOM    231  N   TYR A  16      15.268  22.519  -2.034  1.00 11.36           N  
ATOM    232  CA  TYR A  16      16.636  22.986  -2.176  1.00 11.36           C  
ATOM    233  C   TYR A  16      17.323  22.271  -3.341  1.00 11.36           C  
ATOM    234  O   TYR A  16      18.023  22.890  -4.147  1.00 11.36           O  
ATOM    235  CB  TYR A  16      17.419  22.764  -0.882  1.00 11.36           C  
ATOM    236  CG  TYR A  16      16.997  23.673   0.251  1.00 11.36           C  
ATOM    237  CD1 TYR A  16      17.293  23.331   1.562  1.00 11.36           C  
ATOM    238  CD2 TYR A  16      16.306  24.842  -0.022  1.00 11.36           C  
ATOM    239  CE1 TYR A  16      16.912  24.164   2.593  1.00 11.36           C  
ATOM    240  CE2 TYR A  16      15.919  25.671   1.008  1.00 11.36           C  
ATOM    241  CZ  TYR A  16      16.222  25.340   2.311  1.00 11.36           C  
ATOM    242  OH  TYR A  16      15.839  26.173   3.341  1.00 11.36           O  
ATOM    243  H   TYR A  16      14.960  22.051  -1.179  1.00 11.36           H  
ATOM    244  HA  TYR A  16      16.619  24.052  -2.402  1.00 11.36           H  
ATOM    245 1HB  TYR A  16      17.290  21.732  -0.554  1.00 11.36           H  
ATOM    246 2HB  TYR A  16      18.479  22.919  -1.070  1.00 11.36           H  
ATOM    247  HD1 TYR A  16      17.831  22.407   1.774  1.00 11.36           H  
ATOM    248  HD2 TYR A  16      16.066  25.108  -1.052  1.00 11.36           H  
ATOM    249  HE1 TYR A  16      17.148  23.898   3.623  1.00 11.36           H  
ATOM    250  HE2 TYR A  16      15.376  26.591   0.793  1.00 11.36           H  
ATOM    251  HH  TYR A  16      16.049  25.758   4.181  1.00 11.36           H  
ATOM    252  N   LEU A  17      17.074  20.970  -3.472  1.00 15.20           N  
ATOM    253  CA  LEU A  17      17.680  20.184  -4.541  1.00 15.20           C  
ATOM    254  C   LEU A  17      17.211  20.627  -5.931  1.00 15.20           C  
ATOM    255  O   LEU A  17      17.996  20.653  -6.881  1.00 15.20           O  
ATOM    256  CB  LEU A  17      17.355  18.706  -4.316  1.00 15.20           C  
ATOM    257  CG  LEU A  17      18.028  18.087  -3.076  1.00 15.20           C  
ATOM    258  CD1 LEU A  17      17.471  16.698  -2.826  1.00 15.20           C  
ATOM    259  CD2 LEU A  17      19.525  18.045  -3.295  1.00 15.20           C  
ATOM    260  H   LEU A  17      16.480  20.508  -2.780  1.00 15.20           H  
ATOM    261  HA  LEU A  17      18.758  20.316  -4.487  1.00 15.20           H  
ATOM    262 1HB  LEU A  17      16.279  18.602  -4.198  1.00 15.20           H  
ATOM    263 2HB  LEU A  17      17.665  18.141  -5.191  1.00 15.20           H  
ATOM    264  HG  LEU A  17      17.814  18.697  -2.204  1.00 15.20           H  
ATOM    265 1HD1 LEU A  17      17.944  16.271  -1.938  1.00 15.20           H  
ATOM    266 2HD1 LEU A  17      16.399  16.766  -2.663  1.00 15.20           H  
ATOM    267 3HD1 LEU A  17      17.670  16.065  -3.686  1.00 15.20           H  
ATOM    268 1HD2 LEU A  17      20.006  17.617  -2.414  1.00 15.20           H  
ATOM    269 2HD2 LEU A  17      19.749  17.432  -4.168  1.00 15.20           H  
ATOM    270 3HD2 LEU A  17      19.896  19.057  -3.457  1.00 15.20           H  
ATOM    271  N   VAL A  18      15.933  20.996  -6.042  1.00 18.90           N  
ATOM    272  CA  VAL A  18      15.350  21.436  -7.306  1.00 18.90           C  
ATOM    273  C   VAL A  18      15.648  22.897  -7.657  1.00 18.90           C  
ATOM    274  O   VAL A  18      15.963  23.219  -8.810  1.00 18.90           O  
ATOM    275  CB  VAL A  18      13.823  21.238  -7.281  1.00 18.90           C  
ATOM    276  CG1 VAL A  18      13.197  21.833  -8.534  1.00 18.90           C  
ATOM    277  CG2 VAL A  18      13.510  19.748  -7.188  1.00 18.90           C  
ATOM    278  H   VAL A  18      15.335  20.926  -5.217  1.00 18.90           H  
ATOM    279  HA  VAL A  18      15.760  20.806  -8.096  1.00 18.90           H  
ATOM    280  HB  VAL A  18      13.411  21.759  -6.410  1.00 18.90           H  
ATOM    281 1HG1 VAL A  18      12.117  21.696  -8.499  1.00 18.90           H  
ATOM    282 2HG1 VAL A  18      13.425  22.898  -8.581  1.00 18.90           H  
ATOM    283 3HG1 VAL A  18      13.600  21.334  -9.414  1.00 18.90           H  
ATOM    284 1HG2 VAL A  18      12.431  19.605  -7.156  1.00 18.90           H  
ATOM    285 2HG2 VAL A  18      13.921  19.237  -8.057  1.00 18.90           H  
ATOM    286 3HG2 VAL A  18      13.955  19.337  -6.286  1.00 18.90           H  
ATOM    287  N   CYS A  19      15.501  23.786  -6.680  1.00 21.14           N  
ATOM    288  CA  CYS A  19      15.687  25.209  -6.889  1.00 21.14           C  
ATOM    289  C   CYS A  19      17.151  25.653  -6.864  1.00 21.14           C  
ATOM    290  O   CYS A  19      17.508  26.634  -7.531  1.00 21.14           O  
ATOM    291  CB  CYS A  19      14.909  25.992  -5.834  1.00 21.14           C  
ATOM    292  SG  CYS A  19      13.123  25.819  -5.972  1.00 21.14           S  
ATOM    293  H   CYS A  19      15.247  23.469  -5.752  1.00 21.14           H  
ATOM    294  HA  CYS A  19      15.268  25.459  -7.858  1.00 21.14           H  
ATOM    295 1HB  CYS A  19      15.215  25.681  -4.835  1.00 21.14           H  
ATOM    296 2HB  CYS A  19      15.144  27.043  -5.925  1.00 21.14           H  
ATOM    297  HG  CYS A  19      12.841  27.018  -5.443  1.00 21.14           H  
ATOM    298  N   GLY A  20      18.023  24.933  -6.154  1.00 20.40           N  
ATOM    299  CA  GLY A  20      19.403  25.371  -6.060  1.00 20.40           C  
ATOM    300  C   GLY A  20      19.448  26.724  -5.369  1.00 20.40           C  
ATOM    301  O   GLY A  20      18.984  26.866  -4.239  1.00 20.40           O  
ATOM    302  H   GLY A  20      17.743  24.114  -5.616  1.00 20.40           H  
ATOM    303 1HA  GLY A  20      19.978  24.640  -5.490  1.00 20.40           H  
ATOM    304 2HA  GLY A  20      19.842  25.436  -7.053  1.00 20.40           H  
ATOM    305  N   GLU A  21      20.005  27.719  -6.051  1.00 16.56           N  
ATOM    306  CA  GLU A  21      20.125  29.065  -5.496  1.00 16.56           C  
ATOM    307  C   GLU A  21      18.867  29.921  -5.724  1.00 16.56           C  
ATOM    308  O   GLU A  21      18.815  31.080  -5.306  1.00 16.56           O  
ATOM    309  CB  GLU A  21      21.343  29.770  -6.099  1.00 16.56           C  
ATOM    310  CG  GLU A  21      22.681  29.129  -5.731  1.00 16.56           C  
ATOM    311  CD  GLU A  21      23.874  29.824  -6.357  1.00 16.56           C  
ATOM    312  OE1 GLU A  21      23.679  30.777  -7.073  1.00 16.56           O  
ATOM    313  OE2 GLU A  21      24.978  29.396  -6.113  1.00 16.56           O  
ATOM    314  H   GLU A  21      20.355  27.536  -6.980  1.00 16.56           H  
ATOM    315  HA  GLU A  21      20.275  28.977  -4.421  1.00 16.56           H  
ATOM    316 1HB  GLU A  21      21.258  29.777  -7.186  1.00 16.56           H  
ATOM    317 2HB  GLU A  21      21.365  30.807  -5.766  1.00 16.56           H  
ATOM    318 1HG  GLU A  21      22.793  29.149  -4.648  1.00 16.56           H  
ATOM    319 2HG  GLU A  21      22.669  28.087  -6.047  1.00 16.56           H  
ATOM    320  N   ARG A  22      17.871  29.368  -6.416  1.00 11.65           N  
ATOM    321  CA  ARG A  22      16.636  30.088  -6.714  1.00 11.65           C  
ATOM    322  C   ARG A  22      15.686  30.024  -5.518  1.00 11.65           C  
ATOM    323  O   ARG A  22      15.820  29.156  -4.655  1.00 11.65           O  
ATOM    324  CB  ARG A  22      15.952  29.494  -7.936  1.00 11.65           C  
ATOM    325  CG  ARG A  22      16.744  29.581  -9.227  1.00 11.65           C  
ATOM    326  CD  ARG A  22      16.055  28.876 -10.353  1.00 11.65           C  
ATOM    327  NE  ARG A  22      15.995  27.416 -10.159  1.00 11.65           N  
ATOM    328  CZ  ARG A  22      15.332  26.569 -10.988  1.00 11.65           C  
ATOM    329  NH1 ARG A  22      14.699  27.058 -12.037  1.00 11.65           N  
ATOM    330  NH2 ARG A  22      15.302  25.255 -10.773  1.00 11.65           N  
ATOM    331  H   ARG A  22      17.953  28.406  -6.744  1.00 11.65           H  
ATOM    332  HA  ARG A  22      16.878  31.132  -6.917  1.00 11.65           H  
ATOM    333 1HB  ARG A  22      15.732  28.449  -7.759  1.00 11.65           H  
ATOM    334 2HB  ARG A  22      14.998  29.996  -8.096  1.00 11.65           H  
ATOM    335 1HG  ARG A  22      16.880  30.626  -9.501  1.00 11.65           H  
ATOM    336 2HG  ARG A  22      17.718  29.112  -9.077  1.00 11.65           H  
ATOM    337 1HD  ARG A  22      15.037  29.248 -10.440  1.00 11.65           H  
ATOM    338 2HD  ARG A  22      16.592  29.072 -11.281  1.00 11.65           H  
ATOM    339  HE  ARG A  22      16.487  27.018  -9.350  1.00 11.65           H  
ATOM    340 1HH1 ARG A  22      14.712  28.053 -12.217  1.00 11.65           H  
ATOM    341 2HH1 ARG A  22      14.203  26.439 -12.661  1.00 11.65           H  
ATOM    342 1HH2 ARG A  22      15.772  24.819  -9.964  1.00 11.65           H  
ATOM    343 2HH2 ARG A  22      14.802  24.657 -11.408  1.00 11.65           H  
ATOM    344  N   GLY A  23      14.736  30.951  -5.441  1.00  7.59           N  
ATOM    345  CA  GLY A  23      13.756  30.895  -4.362  1.00  7.59           C  
ATOM    346  C   GLY A  23      12.582  30.006  -4.750  1.00  7.59           C  
ATOM    347  O   GLY A  23      12.623  29.322  -5.775  1.00  7.59           O  
ATOM    348  H   GLY A  23      14.674  31.675  -6.141  1.00  7.59           H  
ATOM    349 1HA  GLY A  23      14.226  30.511  -3.456  1.00  7.59           H  
ATOM    350 2HA  GLY A  23      13.397  31.899  -4.138  1.00  7.59           H  
ATOM    351  N   PHE A  24      11.535  30.012  -3.935  1.00  4.92           N  
ATOM    352  CA  PHE A  24      10.370  29.186  -4.221  1.00  4.92           C  
ATOM    353  C   PHE A  24       9.089  29.783  -3.684  1.00  4.92           C  
ATOM    354  O   PHE A  24       9.028  30.238  -2.541  1.00  4.92           O  
ATOM    355  CB  PHE A  24      10.536  27.780  -3.657  1.00  4.92           C  
ATOM    356  CG  PHE A  24       9.361  26.898  -3.949  1.00  4.92           C  
ATOM    357  CD1 PHE A  24       9.231  26.278  -5.178  1.00  4.92           C  
ATOM    358  CD2 PHE A  24       8.385  26.684  -2.990  1.00  4.92           C  
ATOM    359  CE1 PHE A  24       8.147  25.466  -5.444  1.00  4.92           C  
ATOM    360  CE2 PHE A  24       7.309  25.872  -3.249  1.00  4.92           C  
ATOM    361  CZ  PHE A  24       7.186  25.261  -4.478  1.00  4.92           C  
ATOM    362  H   PHE A  24      11.543  30.593  -3.110  1.00  4.92           H  
ATOM    363  HA  PHE A  24      10.268  29.106  -5.304  1.00  4.92           H  
ATOM    364 1HB  PHE A  24      11.423  27.317  -4.068  1.00  4.92           H  
ATOM    365 2HB  PHE A  24      10.663  27.829  -2.577  1.00  4.92           H  
ATOM    366  HD1 PHE A  24       9.993  26.440  -5.940  1.00  4.92           H  
ATOM    367  HD2 PHE A  24       8.480  27.167  -2.020  1.00  4.92           H  
ATOM    368  HE1 PHE A  24       8.053  24.985  -6.416  1.00  4.92           H  
ATOM    369  HE2 PHE A  24       6.552  25.712  -2.485  1.00  4.92           H  
ATOM    370  HZ  PHE A  24       6.329  24.621  -4.685  1.00  4.92           H  
ATOM    371  N   PHE A  25       8.070  29.764  -4.529  1.00  3.46           N  
ATOM    372  CA  PHE A  25       6.754  30.259  -4.187  1.00  3.46           C  
ATOM    373  C   PHE A  25       5.720  29.222  -4.593  1.00  3.46           C  
ATOM    374  O   PHE A  25       5.929  28.487  -5.558  1.00  3.46           O  
ATOM    375  CB  PHE A  25       6.505  31.574  -4.917  1.00  3.46           C  
ATOM    376  CG  PHE A  25       7.539  32.618  -4.583  1.00  3.46           C  
ATOM    377  CD1 PHE A  25       8.718  32.701  -5.326  1.00  3.46           C  
ATOM    378  CD2 PHE A  25       7.360  33.494  -3.530  1.00  3.46           C  
ATOM    379  CE1 PHE A  25       9.685  33.632  -5.018  1.00  3.46           C  
ATOM    380  CE2 PHE A  25       8.328  34.429  -3.220  1.00  3.46           C  
ATOM    381  CZ  PHE A  25       9.491  34.497  -3.965  1.00  3.46           C  
ATOM    382  H   PHE A  25       8.214  29.373  -5.449  1.00  3.46           H  
ATOM    383  HA  PHE A  25       6.694  30.415  -3.110  1.00  3.46           H  
ATOM    384 1HB  PHE A  25       6.516  31.408  -5.994  1.00  3.46           H  
ATOM    385 2HB  PHE A  25       5.522  31.962  -4.652  1.00  3.46           H  
ATOM    386  HD1 PHE A  25       8.874  32.012  -6.157  1.00  3.46           H  
ATOM    387  HD2 PHE A  25       6.446  33.435  -2.938  1.00  3.46           H  
ATOM    388  HE1 PHE A  25      10.601  33.682  -5.606  1.00  3.46           H  
ATOM    389  HE2 PHE A  25       8.176  35.112  -2.386  1.00  3.46           H  
ATOM    390  HZ  PHE A  25      10.253  35.234  -3.718  1.00  3.46           H  
ATOM    391  N   TYR A  26       4.590  29.191  -3.899  1.00  2.83           N  
ATOM    392  CA  TYR A  26       3.526  28.267  -4.271  1.00  2.83           C  
ATOM    393  C   TYR A  26       2.136  28.811  -4.014  1.00  2.83           C  
ATOM    394  O   TYR A  26       1.857  29.381  -2.957  1.00  2.83           O  
ATOM    395  CB  TYR A  26       3.689  26.945  -3.525  1.00  2.83           C  
ATOM    396  CG  TYR A  26       2.589  25.951  -3.800  1.00  2.83           C  
ATOM    397  CD1 TYR A  26       2.619  25.182  -4.948  1.00  2.83           C  
ATOM    398  CD2 TYR A  26       1.546  25.806  -2.894  1.00  2.83           C  
ATOM    399  CE1 TYR A  26       1.611  24.272  -5.193  1.00  2.83           C  
ATOM    400  CE2 TYR A  26       0.544  24.897  -3.135  1.00  2.83           C  
ATOM    401  CZ  TYR A  26       0.572  24.130  -4.280  1.00  2.83           C  
ATOM    402  OH  TYR A  26      -0.433  23.217  -4.526  1.00  2.83           O  
ATOM    403  H   TYR A  26       4.465  29.806  -3.111  1.00  2.83           H  
ATOM    404  HA  TYR A  26       3.602  28.072  -5.341  1.00  2.83           H  
ATOM    405 1HB  TYR A  26       4.619  26.491  -3.819  1.00  2.83           H  
ATOM    406 2HB  TYR A  26       3.731  27.126  -2.452  1.00  2.83           H  
ATOM    407  HD1 TYR A  26       3.439  25.299  -5.659  1.00  2.83           H  
ATOM    408  HD2 TYR A  26       1.522  26.413  -1.991  1.00  2.83           H  
ATOM    409  HE1 TYR A  26       1.632  23.666  -6.099  1.00  2.83           H  
ATOM    410  HE2 TYR A  26      -0.270  24.786  -2.423  1.00  2.83           H  
ATOM    411  HH  TYR A  26      -0.244  22.753  -5.345  1.00  2.83           H  
ATOM    412  N   THR A  27       1.265  28.605  -4.990  1.00  2.76           N  
ATOM    413  CA  THR A  27      -0.132  28.968  -4.884  1.00  2.76           C  
ATOM    414  C   THR A  27      -0.988  27.698  -5.010  1.00  2.76           C  
ATOM    415  O   THR A  27      -0.836  26.978  -5.997  1.00  2.76           O  
ATOM    416  CB  THR A  27      -0.521  29.970  -5.984  1.00  2.76           C  
ATOM    417  OG1 THR A  27       0.271  31.157  -5.854  1.00  2.76           O  
ATOM    418  CG2 THR A  27      -1.991  30.330  -5.876  1.00  2.76           C  
ATOM    419  H   THR A  27       1.588  28.153  -5.835  1.00  2.76           H  
ATOM    420  HA  THR A  27      -0.273  29.449  -3.926  1.00  2.76           H  
ATOM    421  HB  THR A  27      -0.334  29.525  -6.962  1.00  2.76           H  
ATOM    422  HG1 THR A  27       0.204  31.488  -4.953  1.00  2.76           H  
ATOM    423 1HG2 THR A  27      -2.251  31.036  -6.662  1.00  2.76           H  
ATOM    424 2HG2 THR A  27      -2.596  29.430  -5.984  1.00  2.76           H  
ATOM    425 3HG2 THR A  27      -2.184  30.782  -4.907  1.00  2.76           H  
ATOM    426  N   PRO A  28      -1.854  27.367  -4.036  1.00  3.15           N  
ATOM    427  CA  PRO A  28      -2.715  26.200  -4.059  1.00  3.15           C  
ATOM    428  C   PRO A  28      -3.815  26.351  -5.093  1.00  3.15           C  
ATOM    429  O   PRO A  28      -4.239  27.465  -5.404  1.00  3.15           O  
ATOM    430  CB  PRO A  28      -3.266  26.159  -2.632  1.00  3.15           C  
ATOM    431  CG  PRO A  28      -3.215  27.592  -2.155  1.00  3.15           C  
ATOM    432  CD  PRO A  28      -1.988  28.192  -2.819  1.00  3.15           C  
ATOM    433  HA  PRO A  28      -2.115  25.309  -4.278  1.00  3.15           H  
ATOM    434 1HB  PRO A  28      -4.292  25.755  -2.653  1.00  3.15           H  
ATOM    435 2HB  PRO A  28      -2.666  25.477  -2.017  1.00  3.15           H  
ATOM    436 1HG  PRO A  28      -4.144  28.110  -2.438  1.00  3.15           H  
ATOM    437 2HG  PRO A  28      -3.160  27.621  -1.056  1.00  3.15           H  
ATOM    438 1HD  PRO A  28      -2.226  29.233  -3.059  1.00  3.15           H  
ATOM    439 2HD  PRO A  28      -1.090  28.096  -2.179  1.00  3.15           H  
ATOM    440  N   LYS A  29      -4.313  25.229  -5.592  1.00  3.97           N  
ATOM    441  CA  LYS A  29      -5.432  25.253  -6.524  1.00  3.97           C  
ATOM    442  C   LYS A  29      -6.746  25.409  -5.778  1.00  3.97           C  
ATOM    443  O   LYS A  29      -6.889  24.916  -4.657  1.00  3.97           O  
ATOM    444  CB  LYS A  29      -5.457  23.983  -7.372  1.00  3.97           C  
ATOM    445  CG  LYS A  29      -4.272  23.838  -8.322  1.00  3.97           C  
ATOM    446  CD  LYS A  29      -4.383  22.570  -9.162  1.00  3.97           C  
ATOM    447  CE  LYS A  29      -3.197  22.425 -10.109  1.00  3.97           C  
ATOM    448  NZ  LYS A  29      -3.286  21.181 -10.920  1.00  3.97           N  
ATOM    449  H   LYS A  29      -3.917  24.342  -5.315  1.00  3.97           H  
ATOM    450  HA  LYS A  29      -5.317  26.115  -7.184  1.00  3.97           H  
ATOM    451 1HB  LYS A  29      -5.476  23.110  -6.719  1.00  3.97           H  
ATOM    452 2HB  LYS A  29      -6.371  23.966  -7.966  1.00  3.97           H  
ATOM    453 1HG  LYS A  29      -4.230  24.703  -8.984  1.00  3.97           H  
ATOM    454 2HG  LYS A  29      -3.347  23.803  -7.744  1.00  3.97           H  
ATOM    455 1HD  LYS A  29      -4.424  21.700  -8.506  1.00  3.97           H  
ATOM    456 2HD  LYS A  29      -5.301  22.603  -9.749  1.00  3.97           H  
ATOM    457 1HE  LYS A  29      -3.169  23.282 -10.780  1.00  3.97           H  
ATOM    458 2HE  LYS A  29      -2.276  22.400  -9.527  1.00  3.97           H  
ATOM    459 1HZ  LYS A  29      -2.486  21.119 -11.533  1.00  3.97           H  
ATOM    460 2HZ  LYS A  29      -3.302  20.379 -10.306  1.00  3.97           H  
ATOM    461 3HZ  LYS A  29      -4.132  21.199 -11.472  1.00  3.97           H  
ATOM    462  N   ALA A  30      -7.707  26.063  -6.417  1.00  5.05           N  
ATOM    463  CA  ALA A  30      -9.038  26.229  -5.854  1.00  5.05           C  
ATOM    464  C   ALA A  30     -10.019  26.620  -6.950  1.00  5.05           C  
ATOM    465  O   ALA A  30     -11.187  26.240  -6.905  1.00  5.05           O  
ATOM    466  OXT ALA A  30      -9.587  27.147  -7.974  1.00  5.05           O  
ATOM    467  CB  ALA A  30      -9.025  27.280  -4.752  1.00  5.05           C  
ATOM    468  H   ALA A  30      -7.506  26.455  -7.326  1.00  5.05           H  
ATOM    469  HA  ALA A  30      -9.358  25.276  -5.436  1.00  5.05           H  
ATOM    470 1HB  ALA A  30     -10.025  27.380  -4.334  1.00  5.05           H  
ATOM    471 2HB  ALA A  30      -8.332  26.981  -3.963  1.00  5.05           H  
ATOM    472 3HB  ALA A  30      -8.706  28.238  -5.165  1.00  5.05           H  
ENDMDL

REMARK ID 692234 DOMAINID 683317 MODEL 3 3I40
MODEL     3
ATOM      1  N   PHE A   1       1.276  -1.112  -0.174  1.00  6.12           N  
ATOM      2  CA  PHE A   1       2.271  -0.181  -0.691  1.00  6.12           C  
ATOM      3  C   PHE A   1       1.894   1.255  -0.410  1.00  6.12           C  
ATOM      4  O   PHE A   1       0.761   1.675  -0.657  1.00  6.12           O  
ATOM      5  CB  PHE A   1       2.487  -0.347  -2.196  1.00  6.12           C  
ATOM      6  CG  PHE A   1       3.540   0.608  -2.728  1.00  6.12           C  
ATOM      7  CD1 PHE A   1       4.887   0.378  -2.481  1.00  6.12           C  
ATOM      8  CD2 PHE A   1       3.190   1.737  -3.467  1.00  6.12           C  
ATOM      9  CE1 PHE A   1       5.853   1.245  -2.953  1.00  6.12           C  
ATOM     10  CE2 PHE A   1       4.165   2.598  -3.939  1.00  6.12           C  
ATOM     11  CZ  PHE A   1       5.489   2.354  -3.681  1.00  6.12           C  
ATOM     12 1H   PHE A   1       1.724  -1.974   0.099  1.00  6.12           H  
ATOM     13 2H   PHE A   1       0.823  -0.696   0.629  1.00  6.12           H  
ATOM     14 3H   PHE A   1       0.587  -1.299  -0.889  1.00  6.12           H  
ATOM     15  HA  PHE A   1       3.219  -0.384  -0.189  1.00  6.12           H  
ATOM     16 1HB  PHE A   1       2.803  -1.366  -2.414  1.00  6.12           H  
ATOM     17 2HB  PHE A   1       1.556  -0.164  -2.725  1.00  6.12           H  
ATOM     18  HD1 PHE A   1       5.178  -0.499  -1.904  1.00  6.12           H  
ATOM     19  HD2 PHE A   1       2.140   1.943  -3.672  1.00  6.12           H  
ATOM     20  HE1 PHE A   1       6.905   1.051  -2.747  1.00  6.12           H  
ATOM     21  HE2 PHE A   1       3.886   3.475  -4.512  1.00  6.12           H  
ATOM     22  HZ  PHE A   1       6.250   3.044  -4.052  1.00  6.12           H  
ATOM     23  N   VAL A   2       2.843   2.002   0.128  1.00  6.05           N  
ATOM     24  CA  VAL A   2       2.645   3.412   0.420  1.00  6.05           C  
ATOM     25  C   VAL A   2       3.407   4.258  -0.587  1.00  6.05           C  
ATOM     26  O   VAL A   2       4.600   4.049  -0.817  1.00  6.05           O  
ATOM     27  CB  VAL A   2       3.124   3.749   1.844  1.00  6.05           C  
ATOM     28  CG1 VAL A   2       2.958   5.248   2.118  1.00  6.05           C  
ATOM     29  CG2 VAL A   2       2.333   2.929   2.844  1.00  6.05           C  
ATOM     30  H   VAL A   2       3.747   1.593   0.319  1.00  6.05           H  
ATOM     31  HA  VAL A   2       1.583   3.645   0.342  1.00  6.05           H  
ATOM     32  HB  VAL A   2       4.184   3.510   1.934  1.00  6.05           H  
ATOM     33 1HG1 VAL A   2       3.308   5.475   3.124  1.00  6.05           H  
ATOM     34 2HG1 VAL A   2       3.530   5.827   1.403  1.00  6.05           H  
ATOM     35 3HG1 VAL A   2       1.906   5.517   2.033  1.00  6.05           H  
ATOM     36 1HG2 VAL A   2       2.675   3.157   3.853  1.00  6.05           H  
ATOM     37 2HG2 VAL A   2       1.274   3.174   2.755  1.00  6.05           H  
ATOM     38 3HG2 VAL A   2       2.479   1.870   2.646  1.00  6.05           H  
ATOM     39  N   ASN A   3       2.738   5.251  -1.163  1.00  5.57           N  
ATOM     40  CA  ASN A   3       3.353   6.097  -2.179  1.00  5.57           C  
ATOM     41  C   ASN A   3       4.307   7.120  -1.565  1.00  5.57           C  
ATOM     42  O   ASN A   3       4.065   8.328  -1.587  1.00  5.57           O  
ATOM     43  CB  ASN A   3       2.278   6.814  -2.974  1.00  5.57           C  
ATOM     44  CG  ASN A   3       1.436   5.887  -3.813  1.00  5.57           C  
ATOM     45  OD1 ASN A   3       1.939   4.974  -4.468  1.00  5.57           O  
ATOM     46  ND2 ASN A   3       0.148   6.112  -3.801  1.00  5.57           N  
ATOM     47  H   ASN A   3       1.769   5.394  -0.915  1.00  5.57           H  
ATOM     48  HA  ASN A   3       3.939   5.467  -2.848  1.00  5.57           H  
ATOM     49 1HB  ASN A   3       1.624   7.356  -2.290  1.00  5.57           H  
ATOM     50 2HB  ASN A   3       2.748   7.551  -3.628  1.00  5.57           H  
ATOM     51 1HD2 ASN A   3      -0.465   5.532  -4.338  1.00  5.57           H  
ATOM     52 2HD2 ASN A   3      -0.222   6.864  -3.259  1.00  5.57           H  
ATOM     53  N   GLN A   4       5.421   6.629  -1.042  1.00  4.76           N  
ATOM     54  CA  GLN A   4       6.388   7.470  -0.345  1.00  4.76           C  
ATOM     55  C   GLN A   4       7.281   8.222  -1.320  1.00  4.76           C  
ATOM     56  O   GLN A   4       8.475   7.944  -1.433  1.00  4.76           O  
ATOM     57  CB  GLN A   4       7.269   6.626   0.582  1.00  4.76           C  
ATOM     58  CG  GLN A   4       6.515   5.937   1.707  1.00  4.76           C  
ATOM     59  CD  GLN A   4       7.410   5.109   2.616  1.00  4.76           C  
ATOM     60  OE1 GLN A   4       8.433   4.564   2.190  1.00  4.76           O  
ATOM     61  NE2 GLN A   4       7.031   5.010   3.889  1.00  4.76           N  
ATOM     62  H   GLN A   4       5.545   5.619  -1.086  1.00  4.76           H  
ATOM     63  HA  GLN A   4       5.844   8.204   0.251  1.00  4.76           H  
ATOM     64 1HB  GLN A   4       7.767   5.854  -0.005  1.00  4.76           H  
ATOM     65 2HB  GLN A   4       8.040   7.255   1.022  1.00  4.76           H  
ATOM     66 1HG  GLN A   4       5.990   6.679   2.305  1.00  4.76           H  
ATOM     67 2HG  GLN A   4       5.811   5.256   1.247  1.00  4.76           H  
ATOM     68 1HE2 GLN A   4       7.583   4.480   4.534  1.00  4.76           H  
ATOM     69 2HE2 GLN A   4       6.201   5.469   4.206  1.00  4.76           H  
ATOM     70  N   HIS A   5       6.688   9.188  -2.010  1.00  3.85           N  
ATOM     71  CA  HIS A   5       7.392   9.947  -3.032  1.00  3.85           C  
ATOM     72  C   HIS A   5       7.108  11.440  -2.919  1.00  3.85           C  
ATOM     73  O   HIS A   5       5.995  11.852  -2.593  1.00  3.85           O  
ATOM     74  CB  HIS A   5       6.973   9.472  -4.430  1.00  3.85           C  
ATOM     75  CG  HIS A   5       7.233   8.011  -4.698  1.00  3.85           C  
ATOM     76  ND1 HIS A   5       8.471   7.526  -5.062  1.00  3.85           N  
ATOM     77  CD2 HIS A   5       6.401   6.941  -4.671  1.00  3.85           C  
ATOM     78  CE1 HIS A   5       8.392   6.217  -5.236  1.00  3.85           C  
ATOM     79  NE2 HIS A   5       7.148   5.841  -5.009  1.00  3.85           N  
ATOM     80  H   HIS A   5       5.692   9.333  -1.840  1.00  3.85           H  
ATOM     81  HA  HIS A   5       8.465   9.804  -2.922  1.00  3.85           H  
ATOM     82 1HB  HIS A   5       5.907   9.655  -4.565  1.00  3.85           H  
ATOM     83 2HB  HIS A   5       7.502  10.059  -5.182  1.00  3.85           H  
ATOM     84  HD1 HIS A   5       9.308   8.061  -5.175  1.00  3.85           H  
ATOM     85  HD2 HIS A   5       5.343   6.836  -4.450  1.00  3.85           H  
ATOM     86  HE1 HIS A   5       9.271   5.642  -5.524  1.00  3.85           H  
ATOM     87  N   LEU A   6       8.125  12.240  -3.204  1.00  3.03           N  
ATOM     88  CA  LEU A   6       8.017  13.698  -3.202  1.00  3.03           C  
ATOM     89  C   LEU A   6       8.082  14.258  -4.618  1.00  3.03           C  
ATOM     90  O   LEU A   6       8.775  13.690  -5.463  1.00  3.03           O  
ATOM     91  CB  LEU A   6       9.172  14.296  -2.393  1.00  3.03           C  
ATOM     92  CG  LEU A   6       9.300  13.883  -0.938  1.00  3.03           C  
ATOM     93  CD1 LEU A   6      10.520  14.601  -0.339  1.00  3.03           C  
ATOM     94  CD2 LEU A   6       8.023  14.224  -0.195  1.00  3.03           C  
ATOM     95  H   LEU A   6       9.012  11.824  -3.446  1.00  3.03           H  
ATOM     96  HA  LEU A   6       7.065  13.986  -2.757  1.00  3.03           H  
ATOM     97 1HB  LEU A   6      10.102  14.021  -2.884  1.00  3.03           H  
ATOM     98 2HB  LEU A   6       9.106  15.357  -2.422  1.00  3.03           H  
ATOM     99  HG  LEU A   6       9.474  12.807  -0.875  1.00  3.03           H  
ATOM    100 1HD1 LEU A   6      10.642  14.310   0.704  1.00  3.03           H  
ATOM    101 2HD1 LEU A   6      11.415  14.328  -0.897  1.00  3.03           H  
ATOM    102 3HD1 LEU A   6      10.369  15.680  -0.397  1.00  3.03           H  
ATOM    103 1HD2 LEU A   6       8.119  13.925   0.849  1.00  3.03           H  
ATOM    104 2HD2 LEU A   6       7.842  15.289  -0.247  1.00  3.03           H  
ATOM    105 3HD2 LEU A   6       7.183  13.693  -0.649  1.00  3.03           H  
ATOM    106  N   CYS A   7       7.395  15.376  -4.891  1.00  2.42           N  
ATOM    107  CA  CYS A   7       7.593  16.011  -6.202  1.00  2.42           C  
ATOM    108  C   CYS A   7       8.856  16.863  -6.094  1.00  2.42           C  
ATOM    109  O   CYS A   7       9.366  17.048  -4.988  1.00  2.42           O  
ATOM    110  CB  CYS A   7       6.414  16.876  -6.639  1.00  2.42           C  
ATOM    111  SG  CYS A   7       6.272  18.433  -5.788  1.00  2.42           S  
ATOM    112  H   CYS A   7       6.777  15.810  -4.191  1.00  2.42           H  
ATOM    113  HA  CYS A   7       7.747  15.239  -6.957  1.00  2.42           H  
ATOM    114 1HB  CYS A   7       6.494  17.082  -7.703  1.00  2.42           H  
ATOM    115 2HB  CYS A   7       5.485  16.326  -6.482  1.00  2.42           H  
ATOM    116  HG  CYS A   7       5.825  17.904  -4.624  1.00  2.42           H  
ATOM    117  N   GLY A   8       9.368  17.394  -7.206  1.00  2.02           N  
ATOM    118  CA  GLY A   8      10.589  18.202  -7.125  1.00  2.02           C  
ATOM    119  C   GLY A   8      10.479  19.410  -6.184  1.00  2.02           C  
ATOM    120  O   GLY A   8      11.412  19.702  -5.434  1.00  2.02           O  
ATOM    121  H   GLY A   8       8.929  17.226  -8.100  1.00  2.02           H  
ATOM    122 1HA  GLY A   8      11.411  17.566  -6.798  1.00  2.02           H  
ATOM    123 2HA  GLY A   8      10.846  18.552  -8.125  1.00  2.02           H  
ATOM    124  N   SER A   9       9.330  20.087  -6.161  1.00  1.82           N  
ATOM    125  CA  SER A   9       9.184  21.243  -5.272  1.00  1.82           C  
ATOM    126  C   SER A   9       9.271  20.818  -3.808  1.00  1.82           C  
ATOM    127  O   SER A   9       9.847  21.524  -2.974  1.00  1.82           O  
ATOM    128  CB  SER A   9       7.868  21.956  -5.522  1.00  1.82           C  
ATOM    129  OG  SER A   9       7.837  22.530  -6.804  1.00  1.82           O  
ATOM    130  H   SER A   9       8.573  19.814  -6.771  1.00  1.82           H  
ATOM    131  HA  SER A   9      10.000  21.937  -5.472  1.00  1.82           H  
ATOM    132 1HB  SER A   9       7.046  21.261  -5.412  1.00  1.82           H  
ATOM    133 2HB  SER A   9       7.734  22.733  -4.772  1.00  1.82           H  
ATOM    134  HG  SER A   9       6.983  22.966  -6.877  1.00  1.82           H  
ATOM    135  N   HIS A  10       8.680  19.661  -3.507  1.00  1.75           N  
ATOM    136  CA  HIS A  10       8.614  19.108  -2.162  1.00  1.75           C  
ATOM    137  C   HIS A  10       9.999  18.671  -1.727  1.00  1.75           C  
ATOM    138  O   HIS A  10      10.402  18.884  -0.582  1.00  1.75           O  
ATOM    139  CB  HIS A  10       7.746  17.862  -2.148  1.00  1.75           C  
ATOM    140  CG  HIS A  10       6.318  18.018  -2.386  1.00  1.75           C  
ATOM    141  ND1 HIS A  10       5.543  16.967  -2.869  1.00  1.75           N  
ATOM    142  CD2 HIS A  10       5.475  19.062  -2.215  1.00  1.75           C  
ATOM    143  CE1 HIS A  10       4.283  17.367  -2.971  1.00  1.75           C  
ATOM    144  NE2 HIS A  10       4.216  18.632  -2.585  1.00  1.75           N  
ATOM    145  H   HIS A  10       8.261  19.139  -4.264  1.00  1.75           H  
ATOM    146  HA  HIS A  10       8.234  19.847  -1.457  1.00  1.75           H  
ATOM    147 1HB  HIS A  10       8.103  17.212  -2.905  1.00  1.75           H  
ATOM    148 2HB  HIS A  10       7.875  17.361  -1.200  1.00  1.75           H  
ATOM    149  HD2 HIS A  10       5.741  20.054  -1.848  1.00  1.75           H  
ATOM    150  HE1 HIS A  10       3.447  16.759  -3.318  1.00  1.75           H  
ATOM    151  HE2 HIS A  10       3.378  19.200  -2.559  1.00  1.75           H  
ATOM    152  N   LEU A  11      10.736  18.079  -2.667  1.00  1.79           N  
ATOM    153  CA  LEU A  11      12.081  17.625  -2.389  1.00  1.79           C  
ATOM    154  C   LEU A  11      12.956  18.799  -2.026  1.00  1.79           C  
ATOM    155  O   LEU A  11      13.650  18.766  -1.014  1.00  1.79           O  
ATOM    156  CB  LEU A  11      12.677  16.900  -3.589  1.00  1.79           C  
ATOM    157  CG  LEU A  11      14.107  16.460  -3.382  1.00  1.79           C  
ATOM    158  CD1 LEU A  11      14.163  15.493  -2.203  1.00  1.79           C  
ATOM    159  CD2 LEU A  11      14.627  15.824  -4.648  1.00  1.79           C  
ATOM    160  H   LEU A  11      10.336  17.914  -3.590  1.00  1.79           H  
ATOM    161  HA  LEU A  11      12.053  16.941  -1.548  1.00  1.79           H  
ATOM    162 1HB  LEU A  11      12.066  16.024  -3.811  1.00  1.79           H  
ATOM    163 2HB  LEU A  11      12.649  17.567  -4.449  1.00  1.79           H  
ATOM    164  HG  LEU A  11      14.712  17.322  -3.142  1.00  1.79           H  
ATOM    165 1HD1 LEU A  11      15.194  15.181  -2.036  1.00  1.79           H  
ATOM    166 2HD1 LEU A  11      13.786  15.989  -1.307  1.00  1.79           H  
ATOM    167 3HD1 LEU A  11      13.551  14.620  -2.420  1.00  1.79           H  
ATOM    168 1HD2 LEU A  11      15.662  15.514  -4.501  1.00  1.79           H  
ATOM    169 2HD2 LEU A  11      14.017  14.955  -4.895  1.00  1.79           H  
ATOM    170 3HD2 LEU A  11      14.575  16.549  -5.461  1.00  1.79           H  
ATOM    171  N   VAL A  12      12.907  19.854  -2.827  1.00  2.04           N  
ATOM    172  CA  VAL A  12      13.723  21.018  -2.544  1.00  2.04           C  
ATOM    173  C   VAL A  12      13.374  21.632  -1.195  1.00  2.04           C  
ATOM    174  O   VAL A  12      14.276  21.955  -0.416  1.00  2.04           O  
ATOM    175  CB  VAL A  12      13.582  22.049  -3.666  1.00  2.04           C  
ATOM    176  CG1 VAL A  12      14.236  23.350  -3.269  1.00  2.04           C  
ATOM    177  CG2 VAL A  12      14.239  21.489  -4.922  1.00  2.04           C  
ATOM    178  H   VAL A  12      12.310  19.839  -3.658  1.00  2.04           H  
ATOM    179  HA  VAL A  12      14.763  20.697  -2.514  1.00  2.04           H  
ATOM    180  HB  VAL A  12      12.520  22.238  -3.852  1.00  2.04           H  
ATOM    181 1HG1 VAL A  12      14.125  24.073  -4.073  1.00  2.04           H  
ATOM    182 2HG1 VAL A  12      13.750  23.729  -2.373  1.00  2.04           H  
ATOM    183 3HG1 VAL A  12      15.283  23.195  -3.071  1.00  2.04           H  
ATOM    184 1HG2 VAL A  12      14.137  22.207  -5.734  1.00  2.04           H  
ATOM    185 2HG2 VAL A  12      15.291  21.303  -4.734  1.00  2.04           H  
ATOM    186 3HG2 VAL A  12      13.753  20.557  -5.199  1.00  2.04           H  
ATOM    187  N   GLU A  13      12.076  21.776  -0.887  1.00  2.62           N  
ATOM    188  CA  GLU A  13      11.733  22.311   0.423  1.00  2.62           C  
ATOM    189  C   GLU A  13      12.307  21.421   1.525  1.00  2.62           C  
ATOM    190  O   GLU A  13      12.922  21.924   2.468  1.00  2.62           O  
ATOM    191  CB  GLU A  13      10.214  22.441   0.614  1.00  2.62           C  
ATOM    192  CG  GLU A  13       9.820  23.044   1.993  1.00  2.62           C  
ATOM    193  CD  GLU A  13       8.317  23.226   2.212  1.00  2.62           C  
ATOM    194  OE1 GLU A  13       7.549  22.880   1.347  1.00  2.62           O  
ATOM    195  OE2 GLU A  13       7.952  23.720   3.253  1.00  2.62           O  
ATOM    196  H   GLU A  13      11.342  21.525  -1.552  1.00  2.62           H  
ATOM    197  HA  GLU A  13      12.179  23.300   0.517  1.00  2.62           H  
ATOM    198 1HB  GLU A  13       9.798  23.069  -0.174  1.00  2.62           H  
ATOM    199 2HB  GLU A  13       9.752  21.455   0.525  1.00  2.62           H  
ATOM    200 1HG  GLU A  13      10.206  22.385   2.771  1.00  2.62           H  
ATOM    201 2HG  GLU A  13      10.313  24.008   2.103  1.00  2.62           H  
ATOM    202  N   ALA A  14      12.139  20.096   1.394  1.00  3.75           N  
ATOM    203  CA  ALA A  14      12.645  19.180   2.404  1.00  3.75           C  
ATOM    204  C   ALA A  14      14.148  19.299   2.556  1.00  3.75           C  
ATOM    205  O   ALA A  14      14.675  19.298   3.670  1.00  3.75           O  
ATOM    206  CB  ALA A  14      12.299  17.750   2.036  1.00  3.75           C  
ATOM    207  H   ALA A  14      11.631  19.721   0.593  1.00  3.75           H  
ATOM    208  HA  ALA A  14      12.183  19.434   3.352  1.00  3.75           H  
ATOM    209 1HB  ALA A  14      12.663  17.074   2.806  1.00  3.75           H  
ATOM    210 2HB  ALA A  14      11.217  17.652   1.942  1.00  3.75           H  
ATOM    211 3HB  ALA A  14      12.765  17.501   1.083  1.00  3.75           H  
ATOM    212  N   LEU A  15      14.856  19.440   1.442  1.00  5.72           N  
ATOM    213  CA  LEU A  15      16.294  19.533   1.534  1.00  5.72           C  
ATOM    214  C   LEU A  15      16.685  20.794   2.269  1.00  5.72           C  
ATOM    215  O   LEU A  15      17.576  20.750   3.114  1.00  5.72           O  
ATOM    216  CB  LEU A  15      16.909  19.431   0.145  1.00  5.72           C  
ATOM    217  CG  LEU A  15      16.756  18.010  -0.466  1.00  5.72           C  
ATOM    218  CD1 LEU A  15      17.208  17.997  -1.892  1.00  5.72           C  
ATOM    219  CD2 LEU A  15      17.552  17.037   0.358  1.00  5.72           C  
ATOM    220  H   LEU A  15      14.395  19.439   0.534  1.00  5.72           H  
ATOM    221  HA  LEU A  15      16.651  18.685   2.113  1.00  5.72           H  
ATOM    222 1HB  LEU A  15      16.400  20.137  -0.509  1.00  5.72           H  
ATOM    223 2HB  LEU A  15      17.966  19.687   0.194  1.00  5.72           H  
ATOM    224  HG  LEU A  15      15.717  17.721  -0.442  1.00  5.72           H  
ATOM    225 1HD1 LEU A  15      17.083  16.999  -2.306  1.00  5.72           H  
ATOM    226 2HD1 LEU A  15      16.611  18.706  -2.464  1.00  5.72           H  
ATOM    227 3HD1 LEU A  15      18.250  18.271  -1.930  1.00  5.72           H  
ATOM    228 1HD2 LEU A  15      17.436  16.033  -0.054  1.00  5.72           H  
ATOM    229 2HD2 LEU A  15      18.606  17.320   0.338  1.00  5.72           H  
ATOM    230 3HD2 LEU A  15      17.191  17.050   1.386  1.00  5.72           H  
ATOM    231  N   TYR A  16      15.983  21.903   2.033  1.00  8.80           N  
ATOM    232  CA  TYR A  16      16.289  23.125   2.768  1.00  8.80           C  
ATOM    233  C   TYR A  16      15.984  22.971   4.256  1.00  8.80           C  
ATOM    234  O   TYR A  16      16.739  23.432   5.111  1.00  8.80           O  
ATOM    235  CB  TYR A  16      15.571  24.330   2.177  1.00  8.80           C  
ATOM    236  CG  TYR A  16      16.255  24.856   0.940  1.00  8.80           C  
ATOM    237  CD1 TYR A  16      15.565  25.007  -0.245  1.00  8.80           C  
ATOM    238  CD2 TYR A  16      17.606  25.185   1.010  1.00  8.80           C  
ATOM    239  CE1 TYR A  16      16.223  25.502  -1.363  1.00  8.80           C  
ATOM    240  CE2 TYR A  16      18.260  25.670  -0.099  1.00  8.80           C  
ATOM    241  CZ  TYR A  16      17.573  25.833  -1.284  1.00  8.80           C  
ATOM    242  OH  TYR A  16      18.224  26.317  -2.396  1.00  8.80           O  
ATOM    243  H   TYR A  16      15.249  21.901   1.321  1.00  8.80           H  
ATOM    244  HA  TYR A  16      17.354  23.319   2.677  1.00  8.80           H  
ATOM    245 1HB  TYR A  16      14.547  24.048   1.913  1.00  8.80           H  
ATOM    246 2HB  TYR A  16      15.521  25.128   2.914  1.00  8.80           H  
ATOM    247  HD1 TYR A  16      14.508  24.744  -0.297  1.00  8.80           H  
ATOM    248  HD2 TYR A  16      18.153  25.061   1.951  1.00  8.80           H  
ATOM    249  HE1 TYR A  16      15.686  25.630  -2.299  1.00  8.80           H  
ATOM    250  HE2 TYR A  16      19.320  25.927  -0.037  1.00  8.80           H  
ATOM    251  HH  TYR A  16      19.149  26.472  -2.181  1.00  8.80           H  
ATOM    252  N   LEU A  17      14.923  22.254   4.597  1.00 12.98           N  
ATOM    253  CA  LEU A  17      14.618  22.063   6.011  1.00 12.98           C  
ATOM    254  C   LEU A  17      15.754  21.297   6.704  1.00 12.98           C  
ATOM    255  O   LEU A  17      16.069  21.557   7.869  1.00 12.98           O  
ATOM    256  CB  LEU A  17      13.284  21.329   6.163  1.00 12.98           C  
ATOM    257  CG  LEU A  17      12.054  22.153   5.725  1.00 12.98           C  
ATOM    258  CD1 LEU A  17      10.810  21.280   5.726  1.00 12.98           C  
ATOM    259  CD2 LEU A  17      11.893  23.332   6.663  1.00 12.98           C  
ATOM    260  H   LEU A  17      14.302  21.884   3.875  1.00 12.98           H  
ATOM    261  HA  LEU A  17      14.528  23.040   6.478  1.00 12.98           H  
ATOM    262 1HB  LEU A  17      13.314  20.424   5.561  1.00 12.98           H  
ATOM    263 2HB  LEU A  17      13.155  21.047   7.204  1.00 12.98           H  
ATOM    264  HG  LEU A  17      12.205  22.521   4.718  1.00 12.98           H  
ATOM    265 1HD1 LEU A  17       9.951  21.875   5.404  1.00 12.98           H  
ATOM    266 2HD1 LEU A  17      10.948  20.453   5.042  1.00 12.98           H  
ATOM    267 3HD1 LEU A  17      10.634  20.899   6.728  1.00 12.98           H  
ATOM    268 1HD2 LEU A  17      11.034  23.927   6.351  1.00 12.98           H  
ATOM    269 2HD2 LEU A  17      11.738  22.972   7.680  1.00 12.98           H  
ATOM    270 3HD2 LEU A  17      12.794  23.947   6.628  1.00 12.98           H  
ATOM    271  N   VAL A  18      16.381  20.370   5.975  1.00 17.60           N  
ATOM    272  CA  VAL A  18      17.494  19.573   6.483  1.00 17.60           C  
ATOM    273  C   VAL A  18      18.856  20.299   6.480  1.00 17.60           C  
ATOM    274  O   VAL A  18      19.608  20.207   7.453  1.00 17.60           O  
ATOM    275  CB  VAL A  18      17.622  18.277   5.659  1.00 17.60           C  
ATOM    276  CG1 VAL A  18      18.860  17.504   6.078  1.00 17.60           C  
ATOM    277  CG2 VAL A  18      16.373  17.428   5.862  1.00 17.60           C  
ATOM    278  H   VAL A  18      16.037  20.189   5.029  1.00 17.60           H  
ATOM    279  HA  VAL A  18      17.258  19.300   7.510  1.00 17.60           H  
ATOM    280  HB  VAL A  18      17.723  18.535   4.603  1.00 17.60           H  
ATOM    281 1HG1 VAL A  18      18.940  16.598   5.480  1.00 17.60           H  
ATOM    282 2HG1 VAL A  18      19.744  18.122   5.920  1.00 17.60           H  
ATOM    283 3HG1 VAL A  18      18.785  17.239   7.132  1.00 17.60           H  
ATOM    284 1HG2 VAL A  18      16.452  16.519   5.269  1.00 17.60           H  
ATOM    285 2HG2 VAL A  18      16.277  17.170   6.915  1.00 17.60           H  
ATOM    286 3HG2 VAL A  18      15.498  17.987   5.550  1.00 17.60           H  
ATOM    287  N   CYS A  19      19.195  20.980   5.377  1.00 20.85           N  
ATOM    288  CA  CYS A  19      20.503  21.633   5.235  1.00 20.85           C  
ATOM    289  C   CYS A  19      20.531  23.134   5.585  1.00 20.85           C  
ATOM    290  O   CYS A  19      21.609  23.729   5.727  1.00 20.85           O  
ATOM    291  CB  CYS A  19      21.032  21.428   3.810  1.00 20.85           C  
ATOM    292  SG  CYS A  19      20.080  22.266   2.523  1.00 20.85           S  
ATOM    293  H   CYS A  19      18.537  21.024   4.607  1.00 20.85           H  
ATOM    294  HA  CYS A  19      21.194  21.126   5.907  1.00 20.85           H  
ATOM    295 1HB  CYS A  19      22.058  21.789   3.751  1.00 20.85           H  
ATOM    296 2HB  CYS A  19      21.041  20.366   3.579  1.00 20.85           H  
ATOM    297  HG  CYS A  19      18.917  21.680   2.827  1.00 20.85           H  
ATOM    298  N   GLY A  20      19.366  23.750   5.761  1.00 20.71           N  
ATOM    299  CA  GLY A  20      19.290  25.152   6.127  1.00 20.71           C  
ATOM    300  C   GLY A  20      19.925  26.085   5.109  1.00 20.71           C  
ATOM    301  O   GLY A  20      19.556  26.104   3.935  1.00 20.71           O  
ATOM    302  H   GLY A  20      18.492  23.259   5.616  1.00 20.71           H  
ATOM    303 1HA  GLY A  20      18.241  25.422   6.252  1.00 20.71           H  
ATOM    304 2HA  GLY A  20      19.765  25.294   7.095  1.00 20.71           H  
ATOM    305  N   GLU A  21      20.882  26.875   5.589  1.00 17.13           N  
ATOM    306  CA  GLU A  21      21.594  27.867   4.790  1.00 17.13           C  
ATOM    307  C   GLU A  21      22.807  27.303   4.044  1.00 17.13           C  
ATOM    308  O   GLU A  21      23.525  28.053   3.379  1.00 17.13           O  
ATOM    309  CB  GLU A  21      22.041  29.029   5.686  1.00 17.13           C  
ATOM    310  CG  GLU A  21      20.888  29.834   6.292  1.00 17.13           C  
ATOM    311  CD  GLU A  21      21.350  30.959   7.197  1.00 17.13           C  
ATOM    312  OE1 GLU A  21      22.536  31.113   7.371  1.00 17.13           O  
ATOM    313  OE2 GLU A  21      20.511  31.662   7.712  1.00 17.13           O  
ATOM    314  H   GLU A  21      21.130  26.778   6.562  1.00 17.13           H  
ATOM    315  HA  GLU A  21      20.901  28.256   4.044  1.00 17.13           H  
ATOM    316 1HB  GLU A  21      22.648  28.641   6.504  1.00 17.13           H  
ATOM    317 2HB  GLU A  21      22.664  29.713   5.111  1.00 17.13           H  
ATOM    318 1HG  GLU A  21      20.293  30.257   5.483  1.00 17.13           H  
ATOM    319 2HG  GLU A  21      20.249  29.158   6.859  1.00 17.13           H  
ATOM    320  N   ARG A  22      23.062  26.005   4.182  1.00 12.26           N  
ATOM    321  CA  ARG A  22      24.201  25.376   3.520  1.00 12.26           C  
ATOM    322  C   ARG A  22      23.715  24.471   2.396  1.00 12.26           C  
ATOM    323  O   ARG A  22      22.571  24.048   2.399  1.00 12.26           O  
ATOM    324  CB  ARG A  22      25.009  24.556   4.513  1.00 12.26           C  
ATOM    325  CG  ARG A  22      25.670  25.366   5.625  1.00 12.26           C  
ATOM    326  CD  ARG A  22      26.427  24.499   6.577  1.00 12.26           C  
ATOM    327  NE  ARG A  22      27.006  25.268   7.675  1.00 12.26           N  
ATOM    328  CZ  ARG A  22      28.222  25.855   7.651  1.00 12.26           C  
ATOM    329  NH1 ARG A  22      28.987  25.750   6.586  1.00 12.26           N  
ATOM    330  NH2 ARG A  22      28.647  26.533   8.704  1.00 12.26           N  
ATOM    331  H   ARG A  22      22.448  25.416   4.748  1.00 12.26           H  
ATOM    332  HA  ARG A  22      24.838  26.150   3.096  1.00 12.26           H  
ATOM    333 1HB  ARG A  22      24.354  23.821   4.983  1.00 12.26           H  
ATOM    334 2HB  ARG A  22      25.789  24.009   3.986  1.00 12.26           H  
ATOM    335 1HG  ARG A  22      26.361  26.088   5.187  1.00 12.26           H  
ATOM    336 2HG  ARG A  22      24.901  25.897   6.187  1.00 12.26           H  
ATOM    337 1HD  ARG A  22      25.753  23.754   7.001  1.00 12.26           H  
ATOM    338 2HD  ARG A  22      27.237  23.996   6.049  1.00 12.26           H  
ATOM    339  HE  ARG A  22      26.453  25.373   8.515  1.00 12.26           H  
ATOM    340 1HH1 ARG A  22      28.665  25.232   5.781  1.00 12.26           H  
ATOM    341 2HH1 ARG A  22      29.896  26.190   6.572  1.00 12.26           H  
ATOM    342 1HH2 ARG A  22      28.061  26.614   9.524  1.00 12.26           H  
ATOM    343 2HH2 ARG A  22      29.556  26.972   8.688  1.00 12.26           H  
ATOM    344  N   GLY A  23      24.574  24.178   1.429  1.00  8.09           N  
ATOM    345  CA  GLY A  23      24.192  23.254   0.362  1.00  8.09           C  
ATOM    346  C   GLY A  23      23.332  23.944  -0.703  1.00  8.09           C  
ATOM    347  O   GLY A  23      23.173  25.164  -0.663  1.00  8.09           O  
ATOM    348  H   GLY A  23      25.502  24.575   1.440  1.00  8.09           H  
ATOM    349 1HA  GLY A  23      25.097  22.855  -0.095  1.00  8.09           H  
ATOM    350 2HA  GLY A  23      23.648  22.420   0.799  1.00  8.09           H  
ATOM    351  N   PHE A  24      22.802  23.186  -1.676  1.00  5.25           N  
ATOM    352  CA  PHE A  24      22.952  21.730  -1.798  1.00  5.25           C  
ATOM    353  C   PHE A  24      23.000  21.293  -3.253  1.00  5.25           C  
ATOM    354  O   PHE A  24      22.671  22.054  -4.162  1.00  5.25           O  
ATOM    355  CB  PHE A  24      21.807  20.958  -1.115  1.00  5.25           C  
ATOM    356  CG  PHE A  24      20.437  21.203  -1.696  1.00  5.25           C  
ATOM    357  CD1 PHE A  24      19.981  20.443  -2.755  1.00  5.25           C  
ATOM    358  CD2 PHE A  24      19.577  22.149  -1.149  1.00  5.25           C  
ATOM    359  CE1 PHE A  24      18.719  20.641  -3.275  1.00  5.25           C  
ATOM    360  CE2 PHE A  24      18.310  22.323  -1.661  1.00  5.25           C  
ATOM    361  CZ  PHE A  24      17.892  21.576  -2.722  1.00  5.25           C  
ATOM    362  H   PHE A  24      22.255  23.654  -2.382  1.00  5.25           H  
ATOM    363  HA  PHE A  24      23.890  21.418  -1.350  1.00  5.25           H  
ATOM    364 1HB  PHE A  24      22.008  19.889  -1.177  1.00  5.25           H  
ATOM    365 2HB  PHE A  24      21.768  21.215  -0.057  1.00  5.25           H  
ATOM    366  HD1 PHE A  24      20.636  19.684  -3.186  1.00  5.25           H  
ATOM    367  HD2 PHE A  24      19.906  22.750  -0.305  1.00  5.25           H  
ATOM    368  HE1 PHE A  24      18.379  20.041  -4.117  1.00  5.25           H  
ATOM    369  HE2 PHE A  24      17.645  23.047  -1.224  1.00  5.25           H  
ATOM    370  HZ  PHE A  24      16.906  21.718  -3.121  1.00  5.25           H  
ATOM    371  N   PHE A  25      23.437  20.062  -3.454  1.00  3.64           N  
ATOM    372  CA  PHE A  25      23.529  19.445  -4.766  1.00  3.64           C  
ATOM    373  C   PHE A  25      23.377  17.943  -4.606  1.00  3.64           C  
ATOM    374  O   PHE A  25      23.384  17.439  -3.482  1.00  3.64           O  
ATOM    375  CB  PHE A  25      24.867  19.768  -5.433  1.00  3.64           C  
ATOM    376  CG  PHE A  25      26.052  19.193  -4.719  1.00  3.64           C  
ATOM    377  CD1 PHE A  25      26.580  17.965  -5.105  1.00  3.64           C  
ATOM    378  CD2 PHE A  25      26.643  19.871  -3.665  1.00  3.64           C  
ATOM    379  CE1 PHE A  25      27.670  17.429  -4.454  1.00  3.64           C  
ATOM    380  CE2 PHE A  25      27.736  19.338  -3.009  1.00  3.64           C  
ATOM    381  CZ  PHE A  25      28.252  18.115  -3.404  1.00  3.64           C  
ATOM    382  H   PHE A  25      23.710  19.507  -2.656  1.00  3.64           H  
ATOM    383  HA  PHE A  25      22.716  19.816  -5.394  1.00  3.64           H  
ATOM    384 1HB  PHE A  25      24.867  19.386  -6.451  1.00  3.64           H  
ATOM    385 2HB  PHE A  25      24.993  20.849  -5.489  1.00  3.64           H  
ATOM    386  HD1 PHE A  25      26.122  17.421  -5.933  1.00  3.64           H  
ATOM    387  HD2 PHE A  25      26.239  20.834  -3.357  1.00  3.64           H  
ATOM    388  HE1 PHE A  25      28.071  16.464  -4.770  1.00  3.64           H  
ATOM    389  HE2 PHE A  25      28.195  19.879  -2.183  1.00  3.64           H  
ATOM    390  HZ  PHE A  25      29.113  17.694  -2.888  1.00  3.64           H  
ATOM    391  N   TYR A  26      23.232  17.228  -5.714  1.00  2.91           N  
ATOM    392  CA  TYR A  26      23.130  15.777  -5.647  1.00  2.91           C  
ATOM    393  C   TYR A  26      23.868  15.082  -6.772  1.00  2.91           C  
ATOM    394  O   TYR A  26      23.771  15.471  -7.938  1.00  2.91           O  
ATOM    395  CB  TYR A  26      21.665  15.342  -5.674  1.00  2.91           C  
ATOM    396  CG  TYR A  26      21.479  13.833  -5.724  1.00  2.91           C  
ATOM    397  CD1 TYR A  26      21.616  13.071  -4.577  1.00  2.91           C  
ATOM    398  CD2 TYR A  26      21.163  13.218  -6.932  1.00  2.91           C  
ATOM    399  CE1 TYR A  26      21.437  11.703  -4.635  1.00  2.91           C  
ATOM    400  CE2 TYR A  26      20.983  11.856  -6.985  1.00  2.91           C  
ATOM    401  CZ  TYR A  26      21.119  11.098  -5.842  1.00  2.91           C  
ATOM    402  OH  TYR A  26      20.937   9.732  -5.891  1.00  2.91           O  
ATOM    403  H   TYR A  26      23.209  17.689  -6.611  1.00  2.91           H  
ATOM    404  HA  TYR A  26      23.579  15.444  -4.711  1.00  2.91           H  
ATOM    405 1HB  TYR A  26      21.159  15.718  -4.784  1.00  2.91           H  
ATOM    406 2HB  TYR A  26      21.173  15.776  -6.542  1.00  2.91           H  
ATOM    407  HD1 TYR A  26      21.863  13.551  -3.630  1.00  2.91           H  
ATOM    408  HD2 TYR A  26      21.058  13.816  -7.836  1.00  2.91           H  
ATOM    409  HE1 TYR A  26      21.545  11.102  -3.733  1.00  2.91           H  
ATOM    410  HE2 TYR A  26      20.735  11.378  -7.931  1.00  2.91           H  
ATOM    411  HH  TYR A  26      21.038   9.368  -5.006  1.00  2.91           H  
ATOM    412  N   THR A  27      24.597  14.039  -6.402  1.00  2.78           N  
ATOM    413  CA  THR A  27      25.304  13.200  -7.349  1.00  2.78           C  
ATOM    414  C   THR A  27      24.718  11.781  -7.305  1.00  2.78           C  
ATOM    415  O   THR A  27      24.688  11.184  -6.230  1.00  2.78           O  
ATOM    416  CB  THR A  27      26.806  13.147  -7.019  1.00  2.78           C  
ATOM    417  OG1 THR A  27      27.360  14.470  -7.079  1.00  2.78           O  
ATOM    418  CG2 THR A  27      27.530  12.250  -8.005  1.00  2.78           C  
ATOM    419  H   THR A  27      24.639  13.806  -5.420  1.00  2.78           H  
ATOM    420  HA  THR A  27      25.192  13.648  -8.327  1.00  2.78           H  
ATOM    421  HB  THR A  27      26.940  12.752  -6.012  1.00  2.78           H  
ATOM    422  HG1 THR A  27      27.176  14.852  -7.944  1.00  2.78           H  
ATOM    423 1HG2 THR A  27      28.590  12.217  -7.759  1.00  2.78           H  
ATOM    424 2HG2 THR A  27      27.117  11.242  -7.955  1.00  2.78           H  
ATOM    425 3HG2 THR A  27      27.407  12.640  -9.012  1.00  2.78           H  
ATOM    426  N   PRO A  28      24.217  11.224  -8.422  1.00  3.14           N  
ATOM    427  CA  PRO A  28      23.644   9.893  -8.500  1.00  3.14           C  
ATOM    428  C   PRO A  28      24.717   8.829  -8.367  1.00  3.14           C  
ATOM    429  O   PRO A  28      25.871   9.050  -8.731  1.00  3.14           O  
ATOM    430  CB  PRO A  28      22.985   9.892  -9.883  1.00  3.14           C  
ATOM    431  CG  PRO A  28      23.779  10.889 -10.691  1.00  3.14           C  
ATOM    432  CD  PRO A  28      24.203  11.961  -9.701  1.00  3.14           C  
ATOM    433  HA  PRO A  28      22.896   9.772  -7.708  1.00  3.14           H  
ATOM    434 1HB  PRO A  28      23.019   8.876 -10.316  1.00  3.14           H  
ATOM    435 2HB  PRO A  28      21.925  10.159  -9.794  1.00  3.14           H  
ATOM    436 1HG  PRO A  28      24.637  10.383 -11.163  1.00  3.14           H  
ATOM    437 2HG  PRO A  28      23.160  11.286 -11.510  1.00  3.14           H  
ATOM    438 1HD  PRO A  28      25.207  12.289  -9.990  1.00  3.14           H  
ATOM    439 2HD  PRO A  28      23.472  12.792  -9.667  1.00  3.14           H  
ATOM    440  N   LYS A  29      24.319   7.648  -7.905  1.00  3.98           N  
ATOM    441  CA  LYS A  29      25.232   6.507  -7.800  1.00  3.98           C  
ATOM    442  C   LYS A  29      25.260   5.663  -9.076  1.00  3.98           C  
ATOM    443  O   LYS A  29      26.018   4.697  -9.175  1.00  3.98           O  
ATOM    444  CB  LYS A  29      24.842   5.632  -6.611  1.00  3.98           C  
ATOM    445  CG  LYS A  29      25.000   6.312  -5.253  1.00  3.98           C  
ATOM    446  CD  LYS A  29      24.607   5.379  -4.112  1.00  3.98           C  
ATOM    447  CE  LYS A  29      24.776   6.054  -2.754  1.00  3.98           C  
ATOM    448  NZ  LYS A  29      24.369   5.160  -1.634  1.00  3.98           N  
ATOM    449  H   LYS A  29      23.359   7.531  -7.609  1.00  3.98           H  
ATOM    450  HA  LYS A  29      26.239   6.890  -7.633  1.00  3.98           H  
ATOM    451 1HB  LYS A  29      23.803   5.317  -6.715  1.00  3.98           H  
ATOM    452 2HB  LYS A  29      25.457   4.732  -6.609  1.00  3.98           H  
ATOM    453 1HG  LYS A  29      26.037   6.622  -5.119  1.00  3.98           H  
ATOM    454 2HG  LYS A  29      24.370   7.202  -5.218  1.00  3.98           H  
ATOM    455 1HD  LYS A  29      23.566   5.077  -4.230  1.00  3.98           H  
ATOM    456 2HD  LYS A  29      25.231   4.486  -4.141  1.00  3.98           H  
ATOM    457 1HE  LYS A  29      25.820   6.333  -2.622  1.00  3.98           H  
ATOM    458 2HE  LYS A  29      24.163   6.955  -2.726  1.00  3.98           H  
ATOM    459 1HZ  LYS A  29      24.494   5.642  -0.755  1.00  3.98           H  
ATOM    460 2HZ  LYS A  29      23.397   4.905  -1.742  1.00  3.98           H  
ATOM    461 3HZ  LYS A  29      24.938   4.326  -1.644  1.00  3.98           H  
ATOM    462  N   ALA A  30      24.404   6.016 -10.025  1.00  5.17           N  
ATOM    463  CA  ALA A  30      24.272   5.300 -11.284  1.00  5.17           C  
ATOM    464  C   ALA A  30      23.472   6.138 -12.273  1.00  5.17           C  
ATOM    465  O   ALA A  30      23.899   6.343 -13.409  1.00  5.17           O  
ATOM    466  OXT ALA A  30      22.474   6.740 -11.877  1.00  5.17           O  
ATOM    467  CB  ALA A  30      23.598   3.951 -11.065  1.00  5.17           C  
ATOM    468  H   ALA A  30      23.830   6.826  -9.862  1.00  5.17           H  
ATOM    469  HA  ALA A  30      25.267   5.143 -11.698  1.00  5.17           H  
ATOM    470 1HB  ALA A  30      23.520   3.427 -12.017  1.00  5.17           H  
ATOM    471 2HB  ALA A  30      24.187   3.349 -10.372  1.00  5.17           H  
ATOM    472 3HB  ALA A  30      22.603   4.104 -10.654  1.00  5.17           H  
ENDMDL

REMARK ID 692234 DOMAINID 683317 MODEL 4 3I40
MODEL     4
ATOM      1  N   PHE A   1       2.028  -0.563   0.435  1.00  7.23           N  
ATOM      2  CA  PHE A   1       3.309  -0.021  -0.000  1.00  7.23           C  
ATOM      3  C   PHE A   1       3.234   1.479  -0.207  1.00  7.23           C  
ATOM      4  O   PHE A   1       2.220   2.004  -0.668  1.00  7.23           O  
ATOM      5  CB  PHE A   1       3.766  -0.667  -1.311  1.00  7.23           C  
ATOM      6  CG  PHE A   1       4.206  -2.097  -1.203  1.00  7.23           C  
ATOM      7  CD1 PHE A   1       3.329  -3.140  -1.468  1.00  7.23           C  
ATOM      8  CD2 PHE A   1       5.514  -2.402  -0.854  1.00  7.23           C  
ATOM      9  CE1 PHE A   1       3.750  -4.458  -1.379  1.00  7.23           C  
ATOM     10  CE2 PHE A   1       5.938  -3.715  -0.766  1.00  7.23           C  
ATOM     11  CZ  PHE A   1       5.053  -4.745  -1.027  1.00  7.23           C  
ATOM     12 1H   PHE A   1       1.681  -1.210  -0.256  1.00  7.23           H  
ATOM     13 2H   PHE A   1       2.146  -1.039   1.317  1.00  7.23           H  
ATOM     14 3H   PHE A   1       1.370   0.196   0.547  1.00  7.23           H  
ATOM     15  HA  PHE A   1       4.053  -0.224   0.771  1.00  7.23           H  
ATOM     16 1HB  PHE A   1       2.964  -0.610  -2.043  1.00  7.23           H  
ATOM     17 2HB  PHE A   1       4.596  -0.098  -1.699  1.00  7.23           H  
ATOM     18  HD1 PHE A   1       2.300  -2.913  -1.748  1.00  7.23           H  
ATOM     19  HD2 PHE A   1       6.211  -1.587  -0.652  1.00  7.23           H  
ATOM     20  HE1 PHE A   1       3.051  -5.267  -1.587  1.00  7.23           H  
ATOM     21  HE2 PHE A   1       6.968  -3.939  -0.490  1.00  7.23           H  
ATOM     22  HZ  PHE A   1       5.384  -5.780  -0.957  1.00  7.23           H  
ATOM     23  N   VAL A   2       4.319   2.164   0.117  1.00  6.61           N  
ATOM     24  CA  VAL A   2       4.387   3.611  -0.049  1.00  6.61           C  
ATOM     25  C   VAL A   2       5.609   3.989  -0.860  1.00  6.61           C  
ATOM     26  O   VAL A   2       6.537   3.187  -0.987  1.00  6.61           O  
ATOM     27  CB  VAL A   2       4.470   4.314   1.317  1.00  6.61           C  
ATOM     28  CG1 VAL A   2       3.241   3.994   2.156  1.00  6.61           C  
ATOM     29  CG2 VAL A   2       5.741   3.876   2.022  1.00  6.61           C  
ATOM     30  H   VAL A   2       5.122   1.685   0.498  1.00  6.61           H  
ATOM     31  HA  VAL A   2       3.496   3.954  -0.575  1.00  6.61           H  
ATOM     32  HB  VAL A   2       4.493   5.393   1.162  1.00  6.61           H  
ATOM     33 1HG1 VAL A   2       3.309   4.512   3.112  1.00  6.61           H  
ATOM     34 2HG1 VAL A   2       2.345   4.323   1.626  1.00  6.61           H  
ATOM     35 3HG1 VAL A   2       3.182   2.924   2.334  1.00  6.61           H  
ATOM     36 1HG2 VAL A   2       5.818   4.384   2.983  1.00  6.61           H  
ATOM     37 2HG2 VAL A   2       5.719   2.800   2.180  1.00  6.61           H  
ATOM     38 3HG2 VAL A   2       6.602   4.134   1.406  1.00  6.61           H  
ATOM     39  N   ASN A   3       5.609   5.215  -1.389  1.00  5.75           N  
ATOM     40  CA  ASN A   3       6.730   5.780  -2.151  1.00  5.75           C  
ATOM     41  C   ASN A   3       7.154   4.914  -3.346  1.00  5.75           C  
ATOM     42  O   ASN A   3       8.337   4.817  -3.668  1.00  5.75           O  
ATOM     43  CB  ASN A   3       7.912   6.011  -1.225  1.00  5.75           C  
ATOM     44  CG  ASN A   3       7.598   7.000  -0.130  1.00  5.75           C  
ATOM     45  OD1 ASN A   3       6.920   8.010  -0.354  1.00  5.75           O  
ATOM     46  ND2 ASN A   3       8.078   6.723   1.057  1.00  5.75           N  
ATOM     47  H   ASN A   3       4.795   5.795  -1.243  1.00  5.75           H  
ATOM     48  HA  ASN A   3       6.416   6.742  -2.553  1.00  5.75           H  
ATOM     49 1HB  ASN A   3       8.229   5.071  -0.775  1.00  5.75           H  
ATOM     50 2HB  ASN A   3       8.752   6.390  -1.806  1.00  5.75           H  
ATOM     51 1HD2 ASN A   3       7.902   7.340   1.825  1.00  5.75           H  
ATOM     52 2HD2 ASN A   3       8.620   5.894   1.196  1.00  5.75           H  
ATOM     53  N   GLN A   4       6.173   4.342  -4.045  1.00  4.78           N  
ATOM     54  CA  GLN A   4       6.445   3.472  -5.189  1.00  4.78           C  
ATOM     55  C   GLN A   4       6.500   4.226  -6.516  1.00  4.78           C  
ATOM     56  O   GLN A   4       6.845   3.657  -7.550  1.00  4.78           O  
ATOM     57  CB  GLN A   4       5.371   2.384  -5.255  1.00  4.78           C  
ATOM     58  CG  GLN A   4       5.313   1.497  -4.011  1.00  4.78           C  
ATOM     59  CD  GLN A   4       6.584   0.681  -3.778  1.00  4.78           C  
ATOM     60  OE1 GLN A   4       6.981  -0.125  -4.629  1.00  4.78           O  
ATOM     61  NE2 GLN A   4       7.232   0.891  -2.635  1.00  4.78           N  
ATOM     62  H   GLN A   4       5.219   4.476  -3.744  1.00  4.78           H  
ATOM     63  HA  GLN A   4       7.413   2.996  -5.031  1.00  4.78           H  
ATOM     64 1HB  GLN A   4       4.393   2.847  -5.387  1.00  4.78           H  
ATOM     65 2HB  GLN A   4       5.553   1.746  -6.120  1.00  4.78           H  
ATOM     66 1HG  GLN A   4       5.151   2.126  -3.138  1.00  4.78           H  
ATOM     67 2HG  GLN A   4       4.481   0.802  -4.123  1.00  4.78           H  
ATOM     68 1HE2 GLN A   4       8.074   0.391  -2.436  1.00  4.78           H  
ATOM     69 2HE2 GLN A   4       6.895   1.593  -1.970  1.00  4.78           H  
ATOM     70  N   HIS A   5       6.158   5.510  -6.483  1.00  3.86           N  
ATOM     71  CA  HIS A   5       6.173   6.351  -7.676  1.00  3.86           C  
ATOM     72  C   HIS A   5       7.568   6.886  -8.001  1.00  3.86           C  
ATOM     73  O   HIS A   5       7.797   7.422  -9.088  1.00  3.86           O  
ATOM     74  CB  HIS A   5       5.187   7.515  -7.521  1.00  3.86           C  
ATOM     75  CG  HIS A   5       5.481   8.407  -6.351  1.00  3.86           C  
ATOM     76  ND1 HIS A   5       5.216   8.031  -5.046  1.00  3.86           N  
ATOM     77  CD2 HIS A   5       6.025   9.644  -6.281  1.00  3.86           C  
ATOM     78  CE1 HIS A   5       5.590   9.003  -4.228  1.00  3.86           C  
ATOM     79  NE2 HIS A   5       6.080   9.991  -4.952  1.00  3.86           N  
ATOM     80  H   HIS A   5       5.884   5.915  -5.603  1.00  3.86           H  
ATOM     81  HA  HIS A   5       5.849   5.760  -8.532  1.00  3.86           H  
ATOM     82 1HB  HIS A   5       5.203   8.124  -8.424  1.00  3.86           H  
ATOM     83 2HB  HIS A   5       4.178   7.124  -7.406  1.00  3.86           H  
ATOM     84  HD2 HIS A   5       6.364  10.249  -7.122  1.00  3.86           H  
ATOM     85  HE1 HIS A   5       5.507   8.993  -3.139  1.00  3.86           H  
ATOM     86  HE2 HIS A   5       6.444  10.862  -4.595  1.00  3.86           H  
ATOM     87  N   LEU A   6       8.498   6.715  -7.066  1.00  3.09           N  
ATOM     88  CA  LEU A   6       9.866   7.199  -7.204  1.00  3.09           C  
ATOM     89  C   LEU A   6       9.864   8.642  -7.724  1.00  3.09           C  
ATOM     90  O   LEU A   6       9.098   9.483  -7.252  1.00  3.09           O  
ATOM     91  CB  LEU A   6      10.607   6.295  -8.200  1.00  3.09           C  
ATOM     92  CG  LEU A   6      10.599   4.807  -7.880  1.00  3.09           C  
ATOM     93  CD1 LEU A   6      11.292   4.062  -9.022  1.00  3.09           C  
ATOM     94  CD2 LEU A   6      11.267   4.570  -6.538  1.00  3.09           C  
ATOM     95  H   LEU A   6       8.235   6.240  -6.214  1.00  3.09           H  
ATOM     96  HA  LEU A   6      10.353   7.171  -6.230  1.00  3.09           H  
ATOM     97 1HB  LEU A   6      10.185   6.427  -9.198  1.00  3.09           H  
ATOM     98 2HB  LEU A   6      11.654   6.591  -8.222  1.00  3.09           H  
ATOM     99  HG  LEU A   6       9.566   4.446  -7.829  1.00  3.09           H  
ATOM    100 1HD1 LEU A   6      11.279   2.991  -8.819  1.00  3.09           H  
ATOM    101 2HD1 LEU A   6      10.761   4.264  -9.952  1.00  3.09           H  
ATOM    102 3HD1 LEU A   6      12.313   4.395  -9.118  1.00  3.09           H  
ATOM    103 1HD2 LEU A   6      11.254   3.505  -6.308  1.00  3.09           H  
ATOM    104 2HD2 LEU A   6      12.290   4.920  -6.568  1.00  3.09           H  
ATOM    105 3HD2 LEU A   6      10.720   5.115  -5.762  1.00  3.09           H  
ATOM    106  N   CYS A   7      10.725   8.919  -8.696  1.00  2.52           N  
ATOM    107  CA  CYS A   7      10.728  10.186  -9.405  1.00  2.52           C  
ATOM    108  C   CYS A   7      11.470   9.987 -10.717  1.00  2.52           C  
ATOM    109  O   CYS A   7      12.194   8.999 -10.887  1.00  2.52           O  
ATOM    110  CB  CYS A   7      11.384  11.307  -8.602  1.00  2.52           C  
ATOM    111  SG  CYS A   7      13.133  11.088  -8.326  1.00  2.52           S  
ATOM    112  H   CYS A   7      11.357   8.206  -9.005  1.00  2.52           H  
ATOM    113  HA  CYS A   7       9.695  10.471  -9.621  1.00  2.52           H  
ATOM    114 1HB  CYS A   7      11.241  12.256  -9.114  1.00  2.52           H  
ATOM    115 2HB  CYS A   7      10.896  11.386  -7.629  1.00  2.52           H  
ATOM    116  HG  CYS A   7      13.290  12.178  -7.577  1.00  2.52           H  
ATOM    117  N   GLY A   8      11.366  10.961 -11.614  1.00  2.14           N  
ATOM    118  CA  GLY A   8      12.040  10.887 -12.907  1.00  2.14           C  
ATOM    119  C   GLY A   8      13.548  10.672 -12.828  1.00  2.14           C  
ATOM    120  O   GLY A   8      14.059   9.687 -13.368  1.00  2.14           O  
ATOM    121  H   GLY A   8      10.775  11.755 -11.413  1.00  2.14           H  
ATOM    122 1HA  GLY A   8      11.598  10.078 -13.490  1.00  2.14           H  
ATOM    123 2HA  GLY A   8      11.842  11.806 -13.459  1.00  2.14           H  
ATOM    124  N   SER A   9      14.256  11.566 -12.134  1.00  1.94           N  
ATOM    125  CA  SER A   9      15.712  11.483 -12.067  1.00  1.94           C  
ATOM    126  C   SER A   9      16.217  10.187 -11.441  1.00  1.94           C  
ATOM    127  O   SER A   9      17.186   9.603 -11.928  1.00  1.94           O  
ATOM    128  CB  SER A   9      16.249  12.663 -11.276  1.00  1.94           C  
ATOM    129  OG  SER A   9      16.005  13.871 -11.948  1.00  1.94           O  
ATOM    130  H   SER A   9      13.776  12.330 -11.683  1.00  1.94           H  
ATOM    131  HA  SER A   9      16.101  11.539 -13.084  1.00  1.94           H  
ATOM    132 1HB  SER A   9      15.779  12.686 -10.293  1.00  1.94           H  
ATOM    133 2HB  SER A   9      17.320  12.538 -11.123  1.00  1.94           H  
ATOM    134  HG  SER A   9      16.410  14.559 -11.412  1.00  1.94           H  
ATOM    135  N   HIS A  10      15.564   9.733 -10.370  1.00  1.88           N  
ATOM    136  CA  HIS A  10      15.966   8.502  -9.695  1.00  1.88           C  
ATOM    137  C   HIS A  10      15.803   7.322 -10.621  1.00  1.88           C  
ATOM    138  O   HIS A  10      16.716   6.504 -10.765  1.00  1.88           O  
ATOM    139  CB  HIS A  10      15.161   8.245  -8.424  1.00  1.88           C  
ATOM    140  CG  HIS A  10      15.548   6.980  -7.720  1.00  1.88           C  
ATOM    141  ND1 HIS A  10      16.707   6.858  -6.980  1.00  1.88           N  
ATOM    142  CD2 HIS A  10      14.938   5.780  -7.664  1.00  1.88           C  
ATOM    143  CE1 HIS A  10      16.785   5.631  -6.490  1.00  1.88           C  
ATOM    144  NE2 HIS A  10      15.722   4.957  -6.890  1.00  1.88           N  
ATOM    145  H   HIS A  10      14.764  10.247 -10.029  1.00  1.88           H  
ATOM    146  HA  HIS A  10      17.018   8.565  -9.420  1.00  1.88           H  
ATOM    147 1HB  HIS A  10      15.301   9.069  -7.731  1.00  1.88           H  
ATOM    148 2HB  HIS A  10      14.099   8.187  -8.671  1.00  1.88           H  
ATOM    149  HD2 HIS A  10      14.008   5.525  -8.145  1.00  1.88           H  
ATOM    150  HE1 HIS A  10      17.588   5.242  -5.865  1.00  1.88           H  
ATOM    151  HE2 HIS A  10      15.516   3.993  -6.669  1.00  1.88           H  
ATOM    152  N   LEU A  11      14.625   7.211 -11.236  1.00  1.98           N  
ATOM    153  CA  LEU A  11      14.363   6.095 -12.113  1.00  1.98           C  
ATOM    154  C   LEU A  11      15.371   6.058 -13.244  1.00  1.98           C  
ATOM    155  O   LEU A  11      15.936   5.004 -13.531  1.00  1.98           O  
ATOM    156  CB  LEU A  11      12.947   6.164 -12.673  1.00  1.98           C  
ATOM    157  CG  LEU A  11      12.615   5.051 -13.648  1.00  1.98           C  
ATOM    158  CD1 LEU A  11      12.746   3.702 -12.942  1.00  1.98           C  
ATOM    159  CD2 LEU A  11      11.218   5.251 -14.181  1.00  1.98           C  
ATOM    160  H   LEU A  11      13.895   7.913 -11.099  1.00  1.98           H  
ATOM    161  HA  LEU A  11      14.459   5.178 -11.537  1.00  1.98           H  
ATOM    162 1HB  LEU A  11      12.239   6.127 -11.845  1.00  1.98           H  
ATOM    163 2HB  LEU A  11      12.824   7.122 -13.187  1.00  1.98           H  
ATOM    164  HG  LEU A  11      13.318   5.076 -14.467  1.00  1.98           H  
ATOM    165 1HD1 LEU A  11      12.520   2.901 -13.647  1.00  1.98           H  
ATOM    166 2HD1 LEU A  11      13.764   3.583 -12.574  1.00  1.98           H  
ATOM    167 3HD1 LEU A  11      12.049   3.656 -12.108  1.00  1.98           H  
ATOM    168 1HD2 LEU A  11      10.982   4.458 -14.891  1.00  1.98           H  
ATOM    169 2HD2 LEU A  11      10.506   5.229 -13.356  1.00  1.98           H  
ATOM    170 3HD2 LEU A  11      11.164   6.219 -14.684  1.00  1.98           H  
ATOM    171  N   VAL A  12      15.625   7.197 -13.880  1.00  2.31           N  
ATOM    172  CA  VAL A  12      16.579   7.199 -14.971  1.00  2.31           C  
ATOM    173  C   VAL A  12      17.970   6.779 -14.505  1.00  2.31           C  
ATOM    174  O   VAL A  12      18.616   5.967 -15.173  1.00  2.31           O  
ATOM    175  CB  VAL A  12      16.626   8.568 -15.647  1.00  2.31           C  
ATOM    176  CG1 VAL A  12      17.774   8.607 -16.623  1.00  2.31           C  
ATOM    177  CG2 VAL A  12      15.310   8.814 -16.364  1.00  2.31           C  
ATOM    178  H   VAL A  12      15.145   8.060 -13.612  1.00  2.31           H  
ATOM    179  HA  VAL A  12      16.236   6.477 -15.714  1.00  2.31           H  
ATOM    180  HB  VAL A  12      16.788   9.343 -14.890  1.00  2.31           H  
ATOM    181 1HG1 VAL A  12      17.818   9.584 -17.099  1.00  2.31           H  
ATOM    182 2HG1 VAL A  12      18.692   8.428 -16.072  1.00  2.31           H  
ATOM    183 3HG1 VAL A  12      17.655   7.844 -17.380  1.00  2.31           H  
ATOM    184 1HG2 VAL A  12      15.336   9.793 -16.842  1.00  2.31           H  
ATOM    185 2HG2 VAL A  12      15.150   8.050 -17.114  1.00  2.31           H  
ATOM    186 3HG2 VAL A  12      14.494   8.785 -15.646  1.00  2.31           H  
ATOM    187  N   GLU A  13      18.447   7.303 -13.363  1.00  3.02           N  
ATOM    188  CA  GLU A  13      19.760   6.875 -12.892  1.00  3.02           C  
ATOM    189  C   GLU A  13      19.771   5.366 -12.662  1.00  3.02           C  
ATOM    190  O   GLU A  13      20.716   4.678 -13.060  1.00  3.02           O  
ATOM    191  CB  GLU A  13      20.179   7.587 -11.594  1.00  3.02           C  
ATOM    192  CG  GLU A  13      21.601   7.169 -11.104  1.00  3.02           C  
ATOM    193  CD  GLU A  13      22.090   7.883  -9.842  1.00  3.02           C  
ATOM    194  OE1 GLU A  13      21.367   8.680  -9.298  1.00  3.02           O  
ATOM    195  OE2 GLU A  13      23.200   7.620  -9.438  1.00  3.02           O  
ATOM    196  H   GLU A  13      17.907   7.988 -12.828  1.00  3.02           H  
ATOM    197  HA  GLU A  13      20.493   7.108 -13.662  1.00  3.02           H  
ATOM    198 1HB  GLU A  13      20.165   8.667 -11.747  1.00  3.02           H  
ATOM    199 2HB  GLU A  13      19.457   7.359 -10.804  1.00  3.02           H  
ATOM    200 1HG  GLU A  13      21.591   6.095 -10.912  1.00  3.02           H  
ATOM    201 2HG  GLU A  13      22.311   7.352 -11.909  1.00  3.02           H  
ATOM    202  N   ALA A  14      18.717   4.841 -12.027  1.00  4.32           N  
ATOM    203  CA  ALA A  14      18.660   3.414 -11.758  1.00  4.32           C  
ATOM    204  C   ALA A  14      18.694   2.619 -13.050  1.00  4.32           C  
ATOM    205  O   ALA A  14      19.402   1.614 -13.153  1.00  4.32           O  
ATOM    206  CB  ALA A  14      17.396   3.081 -10.989  1.00  4.32           C  
ATOM    207  H   ALA A  14      17.958   5.445 -11.710  1.00  4.32           H  
ATOM    208  HA  ALA A  14      19.528   3.145 -11.165  1.00  4.32           H  
ATOM    209 1HB  ALA A  14      17.367   2.016 -10.773  1.00  4.32           H  
ATOM    210 2HB  ALA A  14      17.381   3.646 -10.054  1.00  4.32           H  
ATOM    211 3HB  ALA A  14      16.527   3.355 -11.588  1.00  4.32           H  
ATOM    212  N   LEU A  15      17.972   3.091 -14.061  1.00  6.48           N  
ATOM    213  CA  LEU A  15      17.951   2.394 -15.325  1.00  6.48           C  
ATOM    214  C   LEU A  15      19.313   2.426 -15.979  1.00  6.48           C  
ATOM    215  O   LEU A  15      19.738   1.410 -16.529  1.00  6.48           O  
ATOM    216  CB  LEU A  15      16.868   2.975 -16.221  1.00  6.48           C  
ATOM    217  CG  LEU A  15      15.450   2.671 -15.734  1.00  6.48           C  
ATOM    218  CD1 LEU A  15      14.446   3.432 -16.552  1.00  6.48           C  
ATOM    219  CD2 LEU A  15      15.223   1.186 -15.838  1.00  6.48           C  
ATOM    220  H   LEU A  15      17.402   3.926 -13.931  1.00  6.48           H  
ATOM    221  HA  LEU A  15      17.696   1.356 -15.131  1.00  6.48           H  
ATOM    222 1HB  LEU A  15      16.992   4.055 -16.259  1.00  6.48           H  
ATOM    223 2HB  LEU A  15      16.978   2.565 -17.218  1.00  6.48           H  
ATOM    224  HG  LEU A  15      15.345   2.977 -14.703  1.00  6.48           H  
ATOM    225 1HD1 LEU A  15      13.443   3.212 -16.196  1.00  6.48           H  
ATOM    226 2HD1 LEU A  15      14.641   4.502 -16.460  1.00  6.48           H  
ATOM    227 3HD1 LEU A  15      14.536   3.129 -17.582  1.00  6.48           H  
ATOM    228 1HD2 LEU A  15      14.219   0.947 -15.485  1.00  6.48           H  
ATOM    229 2HD2 LEU A  15      15.330   0.877 -16.879  1.00  6.48           H  
ATOM    230 3HD2 LEU A  15      15.958   0.664 -15.225  1.00  6.48           H  
ATOM    231  N   TYR A  16      20.034   3.545 -15.867  1.00  9.70           N  
ATOM    232  CA  TYR A  16      21.377   3.623 -16.426  1.00  9.70           C  
ATOM    233  C   TYR A  16      22.289   2.598 -15.758  1.00  9.70           C  
ATOM    234  O   TYR A  16      23.093   1.947 -16.423  1.00  9.70           O  
ATOM    235  CB  TYR A  16      21.971   5.026 -16.265  1.00  9.70           C  
ATOM    236  CG  TYR A  16      21.429   6.060 -17.229  1.00  9.70           C  
ATOM    237  CD1 TYR A  16      21.422   7.399 -16.871  1.00  9.70           C  
ATOM    238  CD2 TYR A  16      20.959   5.675 -18.470  1.00  9.70           C  
ATOM    239  CE1 TYR A  16      20.947   8.346 -17.752  1.00  9.70           C  
ATOM    240  CE2 TYR A  16      20.480   6.625 -19.352  1.00  9.70           C  
ATOM    241  CZ  TYR A  16      20.472   7.954 -18.994  1.00  9.70           C  
ATOM    242  OH  TYR A  16      19.994   8.900 -19.870  1.00  9.70           O  
ATOM    243  H   TYR A  16      19.629   4.364 -15.407  1.00  9.70           H  
ATOM    244  HA  TYR A  16      21.326   3.384 -17.488  1.00  9.70           H  
ATOM    245 1HB  TYR A  16      21.784   5.382 -15.255  1.00  9.70           H  
ATOM    246 2HB  TYR A  16      23.050   4.976 -16.395  1.00  9.70           H  
ATOM    247  HD1 TYR A  16      21.795   7.703 -15.890  1.00  9.70           H  
ATOM    248  HD2 TYR A  16      20.966   4.623 -18.755  1.00  9.70           H  
ATOM    249  HE1 TYR A  16      20.942   9.399 -17.467  1.00  9.70           H  
ATOM    250  HE2 TYR A  16      20.108   6.321 -20.330  1.00  9.70           H  
ATOM    251  HH  TYR A  16      20.074   9.772 -19.476  1.00  9.70           H  
ATOM    252  N   LEU A  17      22.156   2.437 -14.440  1.00 13.85           N  
ATOM    253  CA  LEU A  17      22.996   1.486 -13.719  1.00 13.85           C  
ATOM    254  C   LEU A  17      22.729   0.056 -14.189  1.00 13.85           C  
ATOM    255  O   LEU A  17      23.654  -0.744 -14.340  1.00 13.85           O  
ATOM    256  CB  LEU A  17      22.750   1.634 -12.214  1.00 13.85           C  
ATOM    257  CG  LEU A  17      23.244   2.972 -11.627  1.00 13.85           C  
ATOM    258  CD1 LEU A  17      22.769   3.116 -10.193  1.00 13.85           C  
ATOM    259  CD2 LEU A  17      24.753   3.020 -11.710  1.00 13.85           C  
ATOM    260  H   LEU A  17      21.483   3.015 -13.931  1.00 13.85           H  
ATOM    261  HA  LEU A  17      24.037   1.725 -13.925  1.00 13.85           H  
ATOM    262 1HB  LEU A  17      21.681   1.557 -12.024  1.00 13.85           H  
ATOM    263 2HB  LEU A  17      23.254   0.825 -11.693  1.00 13.85           H  
ATOM    264  HG  LEU A  17      22.832   3.794 -12.202  1.00 13.85           H  
ATOM    265 1HD1 LEU A  17      23.114   4.074  -9.791  1.00 13.85           H  
ATOM    266 2HD1 LEU A  17      21.685   3.089 -10.170  1.00 13.85           H  
ATOM    267 3HD1 LEU A  17      23.167   2.303  -9.594  1.00 13.85           H  
ATOM    268 1HD2 LEU A  17      25.105   3.971 -11.308  1.00 13.85           H  
ATOM    269 2HD2 LEU A  17      25.176   2.199 -11.131  1.00 13.85           H  
ATOM    270 3HD2 LEU A  17      25.063   2.928 -12.752  1.00 13.85           H  
ATOM    271  N   VAL A  18      21.460  -0.242 -14.473  1.00 18.22           N  
ATOM    272  CA  VAL A  18      21.048  -1.552 -14.975  1.00 18.22           C  
ATOM    273  C   VAL A  18      21.487  -1.793 -16.422  1.00 18.22           C  
ATOM    274  O   VAL A  18      21.933  -2.889 -16.774  1.00 18.22           O  
ATOM    275  CB  VAL A  18      19.514  -1.692 -14.893  1.00 18.22           C  
ATOM    276  CG1 VAL A  18      19.065  -2.970 -15.576  1.00 18.22           C  
ATOM    277  CG2 VAL A  18      19.083  -1.695 -13.439  1.00 18.22           C  
ATOM    278  H   VAL A  18      20.748   0.466 -14.296  1.00 18.22           H  
ATOM    279  HA  VAL A  18      21.498  -2.314 -14.343  1.00 18.22           H  
ATOM    280  HB  VAL A  18      19.052  -0.851 -15.411  1.00 18.22           H  
ATOM    281 1HG1 VAL A  18      17.981  -3.046 -15.520  1.00 18.22           H  
ATOM    282 2HG1 VAL A  18      19.373  -2.949 -16.621  1.00 18.22           H  
ATOM    283 3HG1 VAL A  18      19.517  -3.826 -15.078  1.00 18.22           H  
ATOM    284 1HG2 VAL A  18      18.000  -1.777 -13.382  1.00 18.22           H  
ATOM    285 2HG2 VAL A  18      19.542  -2.540 -12.929  1.00 18.22           H  
ATOM    286 3HG2 VAL A  18      19.400  -0.778 -12.965  1.00 18.22           H  
ATOM    287  N   CYS A  19      21.328  -0.773 -17.265  1.00 21.12           N  
ATOM    288  CA  CYS A  19      21.632  -0.857 -18.685  1.00 21.12           C  
ATOM    289  C   CYS A  19      23.136  -0.757 -18.998  1.00 21.12           C  
ATOM    290  O   CYS A  19      23.598  -1.217 -20.054  1.00 21.12           O  
ATOM    291  CB  CYS A  19      20.895   0.264 -19.407  1.00 21.12           C  
ATOM    292  SG  CYS A  19      19.122   0.184 -19.266  1.00 21.12           S  
ATOM    293  H   CYS A  19      20.949   0.100 -16.908  1.00 21.12           H  
ATOM    294  HA  CYS A  19      21.260  -1.813 -19.054  1.00 21.12           H  
ATOM    295 1HB  CYS A  19      21.232   1.235 -19.031  1.00 21.12           H  
ATOM    296 2HB  CYS A  19      21.130   0.222 -20.452  1.00 21.12           H  
ATOM    297  HG  CYS A  19      19.110   0.602 -17.980  1.00 21.12           H  
ATOM    298  N   GLY A  20      23.921  -0.202 -18.075  1.00 20.74           N  
ATOM    299  CA  GLY A  20      25.347  -0.042 -18.309  1.00 20.74           C  
ATOM    300  C   GLY A  20      25.581   0.921 -19.463  1.00 20.74           C  
ATOM    301  O   GLY A  20      25.186   2.084 -19.399  1.00 20.74           O  
ATOM    302  H   GLY A  20      23.515   0.192 -17.229  1.00 20.74           H  
ATOM    303 1HA  GLY A  20      25.817   0.342 -17.403  1.00 20.74           H  
ATOM    304 2HA  GLY A  20      25.796  -1.009 -18.526  1.00 20.74           H  
ATOM    305  N   GLU A  21      26.235   0.446 -20.518  1.00 17.09           N  
ATOM    306  CA  GLU A  21      26.524   1.287 -21.676  1.00 17.09           C  
ATOM    307  C   GLU A  21      25.347   1.359 -22.657  1.00 17.09           C  
ATOM    308  O   GLU A  21      25.400   2.081 -23.654  1.00 17.09           O  
ATOM    309  CB  GLU A  21      27.770   0.771 -22.403  1.00 17.09           C  
ATOM    310  CG  GLU A  21      29.060   0.871 -21.588  1.00 17.09           C  
ATOM    311  CD  GLU A  21      30.273   0.331 -22.315  1.00 17.09           C  
ATOM    312  OE1 GLU A  21      30.129  -0.125 -23.425  1.00 17.09           O  
ATOM    313  OE2 GLU A  21      31.344   0.378 -21.754  1.00 17.09           O  
ATOM    314  H   GLU A  21      26.529  -0.521 -20.518  1.00 17.09           H  
ATOM    315  HA  GLU A  21      26.725   2.299 -21.320  1.00 17.09           H  
ATOM    316 1HB  GLU A  21      27.622  -0.275 -22.674  1.00 17.09           H  
ATOM    317 2HB  GLU A  21      27.911   1.333 -23.326  1.00 17.09           H  
ATOM    318 1HG  GLU A  21      29.237   1.917 -21.338  1.00 17.09           H  
ATOM    319 2HG  GLU A  21      28.928   0.323 -20.656  1.00 17.09           H  
ATOM    320  N   ARG A  22      24.304   0.573 -22.395  1.00 12.26           N  
ATOM    321  CA  ARG A  22      23.124   0.526 -23.247  1.00 12.26           C  
ATOM    322  C   ARG A  22      22.119   1.601 -22.832  1.00 12.26           C  
ATOM    323  O   ARG A  22      22.153   2.094 -21.705  1.00 12.26           O  
ATOM    324  CB  ARG A  22      22.472  -0.844 -23.163  1.00 12.26           C  
ATOM    325  CG  ARG A  22      23.322  -1.989 -23.666  1.00 12.26           C  
ATOM    326  CD  ARG A  22      22.697  -3.312 -23.379  1.00 12.26           C  
ATOM    327  NE  ARG A  22      22.722  -3.641 -21.940  1.00 12.26           N  
ATOM    328  CZ  ARG A  22      22.107  -4.715 -21.390  1.00 12.26           C  
ATOM    329  NH1 ARG A  22      21.412  -5.536 -22.152  1.00 12.26           N  
ATOM    330  NH2 ARG A  22      22.206  -4.956 -20.090  1.00 12.26           N  
ATOM    331  H   ARG A  22      24.301  -0.009 -21.558  1.00 12.26           H  
ATOM    332  HA  ARG A  22      23.428   0.709 -24.277  1.00 12.26           H  
ATOM    333 1HB  ARG A  22      22.208  -1.062 -22.138  1.00 12.26           H  
ATOM    334 2HB  ARG A  22      21.543  -0.838 -23.735  1.00 12.26           H  
ATOM    335 1HG  ARG A  22      23.463  -1.895 -24.742  1.00 12.26           H  
ATOM    336 2HG  ARG A  22      24.292  -1.955 -23.167  1.00 12.26           H  
ATOM    337 1HD  ARG A  22      21.658  -3.297 -23.705  1.00 12.26           H  
ATOM    338 2HD  ARG A  22      23.235  -4.091 -23.915  1.00 12.26           H  
ATOM    339  HE  ARG A  22      23.245  -3.018 -21.314  1.00 12.26           H  
ATOM    340 1HH1 ARG A  22      21.335  -5.361 -23.144  1.00 12.26           H  
ATOM    341 2HH1 ARG A  22      20.956  -6.339 -21.744  1.00 12.26           H  
ATOM    342 1HH2 ARG A  22      22.761  -4.348 -19.495  1.00 12.26           H  
ATOM    343 2HH2 ARG A  22      21.747  -5.759 -19.691  1.00 12.26           H  
ATOM    344  N   GLY A  23      21.243   1.996 -23.746  1.00  8.14           N  
ATOM    345  CA  GLY A  23      20.173   2.920 -23.391  1.00  8.14           C  
ATOM    346  C   GLY A  23      18.915   2.124 -23.083  1.00  8.14           C  
ATOM    347  O   GLY A  23      18.980   0.911 -22.875  1.00  8.14           O  
ATOM    348  H   GLY A  23      21.284   1.616 -24.682  1.00  8.14           H  
ATOM    349 1HA  GLY A  23      20.460   3.515 -22.524  1.00  8.14           H  
ATOM    350 2HA  GLY A  23      19.987   3.608 -24.213  1.00  8.14           H  
ATOM    351  N   PHE A  24      17.772   2.795 -23.070  1.00  5.46           N  
ATOM    352  CA  PHE A  24      16.514   2.118 -22.788  1.00  5.46           C  
ATOM    353  C   PHE A  24      15.320   2.827 -23.396  1.00  5.46           C  
ATOM    354  O   PHE A  24      15.377   4.018 -23.710  1.00  5.46           O  
ATOM    355  CB  PHE A  24      16.291   1.949 -21.283  1.00  5.46           C  
ATOM    356  CG  PHE A  24      16.268   3.226 -20.490  1.00  5.46           C  
ATOM    357  CD1 PHE A  24      15.085   3.921 -20.308  1.00  5.46           C  
ATOM    358  CD2 PHE A  24      17.421   3.706 -19.871  1.00  5.46           C  
ATOM    359  CE1 PHE A  24      15.054   5.083 -19.553  1.00  5.46           C  
ATOM    360  CE2 PHE A  24      17.378   4.856 -19.110  1.00  5.46           C  
ATOM    361  CZ  PHE A  24      16.203   5.542 -18.957  1.00  5.46           C  
ATOM    362  H   PHE A  24      17.771   3.788 -23.254  1.00  5.46           H  
ATOM    363  HA  PHE A  24      16.563   1.122 -23.227  1.00  5.46           H  
ATOM    364 1HB  PHE A  24      15.345   1.436 -21.116  1.00  5.46           H  
ATOM    365 2HB  PHE A  24      17.065   1.320 -20.885  1.00  5.46           H  
ATOM    366  HD1 PHE A  24      14.169   3.546 -20.775  1.00  5.46           H  
ATOM    367  HD2 PHE A  24      18.361   3.159 -19.986  1.00  5.46           H  
ATOM    368  HE1 PHE A  24      14.119   5.624 -19.423  1.00  5.46           H  
ATOM    369  HE2 PHE A  24      18.265   5.218 -18.621  1.00  5.46           H  
ATOM    370  HZ  PHE A  24      16.176   6.437 -18.362  1.00  5.46           H  
ATOM    371  N   PHE A  25      14.237   2.071 -23.547  1.00  4.05           N  
ATOM    372  CA  PHE A  25      12.977   2.564 -24.078  1.00  4.05           C  
ATOM    373  C   PHE A  25      11.825   2.120 -23.190  1.00  4.05           C  
ATOM    374  O   PHE A  25      11.935   1.113 -22.489  1.00  4.05           O  
ATOM    375  CB  PHE A  25      12.773   2.032 -25.496  1.00  4.05           C  
ATOM    376  CG  PHE A  25      13.879   2.429 -26.437  1.00  4.05           C  
ATOM    377  CD1 PHE A  25      15.009   1.626 -26.573  1.00  4.05           C  
ATOM    378  CD2 PHE A  25      13.806   3.598 -27.173  1.00  4.05           C  
ATOM    379  CE1 PHE A  25      16.035   1.989 -27.419  1.00  4.05           C  
ATOM    380  CE2 PHE A  25      14.832   3.961 -28.024  1.00  4.05           C  
ATOM    381  CZ  PHE A  25      15.948   3.155 -28.145  1.00  4.05           C  
ATOM    382  H   PHE A  25      14.289   1.101 -23.274  1.00  4.05           H  
ATOM    383  HA  PHE A  25      13.000   3.654 -24.097  1.00  4.05           H  
ATOM    384 1HB  PHE A  25      12.709   0.946 -25.476  1.00  4.05           H  
ATOM    385 2HB  PHE A  25      11.831   2.409 -25.894  1.00  4.05           H  
ATOM    386  HD1 PHE A  25      15.080   0.705 -25.997  1.00  4.05           H  
ATOM    387  HD2 PHE A  25      12.927   4.237 -27.075  1.00  4.05           H  
ATOM    388  HE1 PHE A  25      16.913   1.353 -27.514  1.00  4.05           H  
ATOM    389  HE2 PHE A  25      14.764   4.886 -28.597  1.00  4.05           H  
ATOM    390  HZ  PHE A  25      16.757   3.444 -28.813  1.00  4.05           H  
ATOM    391  N   TYR A  26      10.712   2.846 -23.237  1.00  3.52           N  
ATOM    392  CA  TYR A  26       9.520   2.440 -22.499  1.00  3.52           C  
ATOM    393  C   TYR A  26       8.259   2.508 -23.336  1.00  3.52           C  
ATOM    394  O   TYR A  26       7.940   3.541 -23.927  1.00  3.52           O  
ATOM    395  CB  TYR A  26       9.311   3.297 -21.256  1.00  3.52           C  
ATOM    396  CG  TYR A  26       8.010   2.950 -20.536  1.00  3.52           C  
ATOM    397  CD1 TYR A  26       7.914   1.788 -19.786  1.00  3.52           C  
ATOM    398  CD2 TYR A  26       6.910   3.798 -20.641  1.00  3.52           C  
ATOM    399  CE1 TYR A  26       6.730   1.478 -19.143  1.00  3.52           C  
ATOM    400  CE2 TYR A  26       5.733   3.487 -19.994  1.00  3.52           C  
ATOM    401  CZ  TYR A  26       5.641   2.334 -19.249  1.00  3.52           C  
ATOM    402  OH  TYR A  26       4.466   2.027 -18.595  1.00  3.52           O  
ATOM    403  H   TYR A  26      10.683   3.678 -23.808  1.00  3.52           H  
ATOM    404  HA  TYR A  26       9.647   1.402 -22.186  1.00  3.52           H  
ATOM    405 1HB  TYR A  26      10.141   3.153 -20.562  1.00  3.52           H  
ATOM    406 2HB  TYR A  26       9.284   4.351 -21.532  1.00  3.52           H  
ATOM    407  HD1 TYR A  26       8.770   1.120 -19.705  1.00  3.52           H  
ATOM    408  HD2 TYR A  26       6.981   4.710 -21.231  1.00  3.52           H  
ATOM    409  HE1 TYR A  26       6.655   0.568 -18.553  1.00  3.52           H  
ATOM    410  HE2 TYR A  26       4.875   4.152 -20.073  1.00  3.52           H  
ATOM    411  HH  TYR A  26       3.835   2.737 -18.728  1.00  3.52           H  
ATOM    412  N   THR A  27       7.540   1.396 -23.369  1.00  3.62           N  
ATOM    413  CA  THR A  27       6.277   1.322 -24.077  1.00  3.62           C  
ATOM    414  C   THR A  27       5.134   1.107 -23.073  1.00  3.62           C  
ATOM    415  O   THR A  27       5.177   0.131 -22.324  1.00  3.62           O  
ATOM    416  CB  THR A  27       6.280   0.175 -25.100  1.00  3.62           C  
ATOM    417  OG1 THR A  27       7.324   0.393 -26.059  1.00  3.62           O  
ATOM    418  CG2 THR A  27       4.948   0.120 -25.811  1.00  3.62           C  
ATOM    419  H   THR A  27       7.876   0.585 -22.870  1.00  3.62           H  
ATOM    420  HA  THR A  27       6.147   2.237 -24.641  1.00  3.62           H  
ATOM    421  HB  THR A  27       6.457  -0.772 -24.590  1.00  3.62           H  
ATOM    422  HG1 THR A  27       7.227   1.270 -26.444  1.00  3.62           H  
ATOM    423 1HG2 THR A  27       4.953  -0.692 -26.533  1.00  3.62           H  
ATOM    424 2HG2 THR A  27       4.158  -0.049 -25.086  1.00  3.62           H  
ATOM    425 3HG2 THR A  27       4.771   1.066 -26.323  1.00  3.62           H  
ATOM    426  N   PRO A  28       4.143   2.010 -22.978  1.00  4.26           N  
ATOM    427  CA  PRO A  28       2.973   1.892 -22.125  1.00  4.26           C  
ATOM    428  C   PRO A  28       2.180   0.640 -22.462  1.00  4.26           C  
ATOM    429  O   PRO A  28       2.100   0.246 -23.624  1.00  4.26           O  
ATOM    430  CB  PRO A  28       2.176   3.156 -22.461  1.00  4.26           C  
ATOM    431  CG  PRO A  28       3.208   4.142 -22.963  1.00  4.26           C  
ATOM    432  CD  PRO A  28       4.237   3.304 -23.688  1.00  4.26           C  
ATOM    433  HA  PRO A  28       3.287   1.879 -21.073  1.00  4.26           H  
ATOM    434 1HB  PRO A  28       1.406   2.923 -23.217  1.00  4.26           H  
ATOM    435 2HB  PRO A  28       1.637   3.511 -21.569  1.00  4.26           H  
ATOM    436 1HG  PRO A  28       2.730   4.887 -23.618  1.00  4.26           H  
ATOM    437 2HG  PRO A  28       3.643   4.700 -22.122  1.00  4.26           H  
ATOM    438 1HD  PRO A  28       3.987   3.194 -24.754  1.00  4.26           H  
ATOM    439 2HD  PRO A  28       5.222   3.783 -23.521  1.00  4.26           H  
ATOM    440  N   LYS A  29       1.542   0.047 -21.457  1.00  5.35           N  
ATOM    441  CA  LYS A  29       0.710  -1.142 -21.664  1.00  5.35           C  
ATOM    442  C   LYS A  29      -0.731  -0.784 -22.039  1.00  5.35           C  
ATOM    443  O   LYS A  29      -1.547  -1.664 -22.315  1.00  5.35           O  
ATOM    444  CB  LYS A  29       0.707  -2.013 -20.408  1.00  5.35           C  
ATOM    445  CG  LYS A  29       2.061  -2.625 -20.063  1.00  5.35           C  
ATOM    446  CD  LYS A  29       1.978  -3.486 -18.807  1.00  5.35           C  
ATOM    447  CE  LYS A  29       3.328  -4.101 -18.460  1.00  5.35           C  
ATOM    448  NZ  LYS A  29       3.260  -4.920 -17.217  1.00  5.35           N  
ATOM    449  H   LYS A  29       1.649   0.410 -20.520  1.00  5.35           H  
ATOM    450  HA  LYS A  29       1.136  -1.717 -22.487  1.00  5.35           H  
ATOM    451 1HB  LYS A  29       0.373  -1.421 -19.555  1.00  5.35           H  
ATOM    452 2HB  LYS A  29      -0.006  -2.828 -20.537  1.00  5.35           H  
ATOM    453 1HG  LYS A  29       2.402  -3.242 -20.897  1.00  5.35           H  
ATOM    454 2HG  LYS A  29       2.792  -1.829 -19.906  1.00  5.35           H  
ATOM    455 1HD  LYS A  29       1.642  -2.873 -17.970  1.00  5.35           H  
ATOM    456 2HD  LYS A  29       1.255  -4.286 -18.963  1.00  5.35           H  
ATOM    457 1HE  LYS A  29       3.655  -4.734 -19.284  1.00  5.35           H  
ATOM    458 2HE  LYS A  29       4.056  -3.302 -18.317  1.00  5.35           H  
ATOM    459 1HZ  LYS A  29       4.172  -5.309 -17.020  1.00  5.35           H  
ATOM    460 2HZ  LYS A  29       2.968  -4.338 -16.445  1.00  5.35           H  
ATOM    461 3HZ  LYS A  29       2.595  -5.670 -17.344  1.00  5.35           H  
ATOM    462  N   ALA A  30      -1.035   0.507 -22.010  1.00  6.57           N  
ATOM    463  CA  ALA A  30      -2.364   1.021 -22.303  1.00  6.57           C  
ATOM    464  C   ALA A  30      -2.300   2.531 -22.494  1.00  6.57           C  
ATOM    465  O   ALA A  30      -2.749   3.050 -23.515  1.00  6.57           O  
ATOM    466  OXT ALA A  30      -1.613   3.198 -21.722  1.00  6.57           O  
ATOM    467  CB  ALA A  30      -3.337   0.670 -21.184  1.00  6.57           C  
ATOM    468  H   ALA A  30      -0.301   1.158 -21.782  1.00  6.57           H  
ATOM    469  HA  ALA A  30      -2.709   0.571 -23.235  1.00  6.57           H  
ATOM    470 1HB  ALA A  30      -4.327   1.053 -21.432  1.00  6.57           H  
ATOM    471 2HB  ALA A  30      -3.394  -0.414 -21.065  1.00  6.57           H  
ATOM    472 3HB  ALA A  30      -2.997   1.117 -20.254  1.00  6.57           H  
ENDMDL

REMARK ID 692234 DOMAINID 683317 MODEL 5 3I40
MODEL     5
ATOM      1  N   PHE A   1       0.928  -0.266   0.773  1.00 15.54           N  
ATOM      2  CA  PHE A   1       1.008   0.663  -0.345  1.00 15.54           C  
ATOM      3  C   PHE A   1       2.189   1.600  -0.147  1.00 15.54           C  
ATOM      4  O   PHE A   1       2.940   1.464   0.820  1.00 15.54           O  
ATOM      5  CB  PHE A   1      -0.307   1.461  -0.470  1.00 15.54           C  
ATOM      6  CG  PHE A   1      -0.640   2.395   0.710  1.00 15.54           C  
ATOM      7  CD1 PHE A   1      -0.228   3.729   0.711  1.00 15.54           C  
ATOM      8  CD2 PHE A   1      -1.349   1.934   1.810  1.00 15.54           C  
ATOM      9  CE1 PHE A   1      -0.512   4.575   1.766  1.00 15.54           C  
ATOM     10  CE2 PHE A   1      -1.640   2.781   2.873  1.00 15.54           C  
ATOM     11  CZ  PHE A   1      -1.218   4.102   2.849  1.00 15.54           C  
ATOM     12 1H   PHE A   1       1.147  -1.199   0.455  1.00 15.54           H  
ATOM     13 2H   PHE A   1       1.590   0.011   1.484  1.00 15.54           H  
ATOM     14 3H   PHE A   1      -0.005  -0.251   1.158  1.00 15.54           H  
ATOM     15  HA  PHE A   1       1.167   0.096  -1.264  1.00 15.54           H  
ATOM     16 1HB  PHE A   1      -0.274   2.067  -1.371  1.00 15.54           H  
ATOM     17 2HB  PHE A   1      -1.135   0.763  -0.586  1.00 15.54           H  
ATOM     18  HD1 PHE A   1       0.317   4.107  -0.137  1.00 15.54           H  
ATOM     19  HD2 PHE A   1      -1.680   0.895   1.833  1.00 15.54           H  
ATOM     20  HE1 PHE A   1      -0.180   5.612   1.737  1.00 15.54           H  
ATOM     21  HE2 PHE A   1      -2.199   2.406   3.730  1.00 15.54           H  
ATOM     22  HZ  PHE A   1      -1.447   4.765   3.683  1.00 15.54           H  
ATOM     23  N   VAL A   2       2.353   2.554  -1.054  1.00 11.77           N  
ATOM     24  CA  VAL A   2       3.425   3.535  -0.927  1.00 11.77           C  
ATOM     25  C   VAL A   2       2.833   4.924  -0.786  1.00 11.77           C  
ATOM     26  O   VAL A   2       2.001   5.340  -1.592  1.00 11.77           O  
ATOM     27  CB  VAL A   2       4.352   3.510  -2.155  1.00 11.77           C  
ATOM     28  CG1 VAL A   2       5.439   4.574  -2.001  1.00 11.77           C  
ATOM     29  CG2 VAL A   2       4.967   2.131  -2.304  1.00 11.77           C  
ATOM     30  H   VAL A   2       1.728   2.617  -1.843  1.00 11.77           H  
ATOM     31  HA  VAL A   2       4.012   3.311  -0.036  1.00 11.77           H  
ATOM     32  HB  VAL A   2       3.775   3.756  -3.048  1.00 11.77           H  
ATOM     33 1HG1 VAL A   2       6.084   4.565  -2.877  1.00 11.77           H  
ATOM     34 2HG1 VAL A   2       4.992   5.554  -1.897  1.00 11.77           H  
ATOM     35 3HG1 VAL A   2       6.030   4.358  -1.113  1.00 11.77           H  
ATOM     36 1HG2 VAL A   2       5.620   2.117  -3.175  1.00 11.77           H  
ATOM     37 2HG2 VAL A   2       5.547   1.896  -1.410  1.00 11.77           H  
ATOM     38 3HG2 VAL A   2       4.183   1.388  -2.431  1.00 11.77           H  
ATOM     39  N   ASN A   3       3.243   5.649   0.242  1.00  8.45           N  
ATOM     40  CA  ASN A   3       2.723   6.992   0.412  1.00  8.45           C  
ATOM     41  C   ASN A   3       3.494   7.940  -0.489  1.00  8.45           C  
ATOM     42  O   ASN A   3       4.629   8.309  -0.198  1.00  8.45           O  
ATOM     43  CB  ASN A   3       2.793   7.437   1.854  1.00  8.45           C  
ATOM     44  CG  ASN A   3       2.149   8.797   2.086  1.00  8.45           C  
ATOM     45  OD1 ASN A   3       2.025   9.661   1.198  1.00  8.45           O  
ATOM     46  ND2 ASN A   3       1.718   9.002   3.309  1.00  8.45           N  
ATOM     47  H   ASN A   3       3.916   5.271   0.892  1.00  8.45           H  
ATOM     48  HA  ASN A   3       1.680   7.012   0.094  1.00  8.45           H  
ATOM     49 1HB  ASN A   3       2.294   6.699   2.485  1.00  8.45           H  
ATOM     50 2HB  ASN A   3       3.836   7.485   2.168  1.00  8.45           H  
ATOM     51 1HD2 ASN A   3       1.282   9.871   3.546  1.00  8.45           H  
ATOM     52 2HD2 ASN A   3       1.828   8.291   4.005  1.00  8.45           H  
ATOM     53  N   GLN A   4       2.877   8.306  -1.603  1.00  5.93           N  
ATOM     54  CA  GLN A   4       3.498   9.142  -2.616  1.00  5.93           C  
ATOM     55  C   GLN A   4       2.872  10.531  -2.613  1.00  5.93           C  
ATOM     56  O   GLN A   4       2.929  11.255  -3.610  1.00  5.93           O  
ATOM     57  CB  GLN A   4       3.355   8.508  -4.008  1.00  5.93           C  
ATOM     58  CG  GLN A   4       4.038   7.153  -4.147  1.00  5.93           C  
ATOM     59  CD  GLN A   4       3.946   6.561  -5.550  1.00  5.93           C  
ATOM     60  OE1 GLN A   4       2.902   6.615  -6.209  1.00  5.93           O  
ATOM     61  NE2 GLN A   4       5.052   5.984  -6.016  1.00  5.93           N  
ATOM     62  H   GLN A   4       1.942   7.952  -1.767  1.00  5.93           H  
ATOM     63  HA  GLN A   4       4.557   9.248  -2.384  1.00  5.93           H  
ATOM     64 1HB  GLN A   4       2.297   8.373  -4.235  1.00  5.93           H  
ATOM     65 2HB  GLN A   4       3.770   9.178  -4.759  1.00  5.93           H  
ATOM     66 1HG  GLN A   4       5.089   7.250  -3.875  1.00  5.93           H  
ATOM     67 2HG  GLN A   4       3.537   6.464  -3.474  1.00  5.93           H  
ATOM     68 1HE2 GLN A   4       5.056   5.577  -6.931  1.00  5.93           H  
ATOM     69 2HE2 GLN A   4       5.880   5.960  -5.457  1.00  5.93           H  
ATOM     70  N   HIS A   5       2.250  10.899  -1.498  1.00  4.19           N  
ATOM     71  CA  HIS A   5       1.577  12.184  -1.421  1.00  4.19           C  
ATOM     72  C   HIS A   5       2.490  13.274  -0.878  1.00  4.19           C  
ATOM     73  O   HIS A   5       2.819  13.306   0.306  1.00  4.19           O  
ATOM     74  CB  HIS A   5       0.332  12.066  -0.544  1.00  4.19           C  
ATOM     75  CG  HIS A   5      -0.669  11.105  -1.096  1.00  4.19           C  
ATOM     76  ND1 HIS A   5      -1.718  11.499  -1.899  1.00  4.19           N  
ATOM     77  CD2 HIS A   5      -0.768   9.758  -0.975  1.00  4.19           C  
ATOM     78  CE1 HIS A   5      -2.427  10.436  -2.243  1.00  4.19           C  
ATOM     79  NE2 HIS A   5      -1.871   9.368  -1.697  1.00  4.19           N  
ATOM     80  H   HIS A   5       2.247  10.282  -0.682  1.00  4.19           H  
ATOM     81  HA  HIS A   5       1.258  12.487  -2.417  1.00  4.19           H  
ATOM     82 1HB  HIS A   5       0.614  11.743   0.457  1.00  4.19           H  
ATOM     83 2HB  HIS A   5      -0.143  13.041  -0.451  1.00  4.19           H  
ATOM     84  HD2 HIS A   5      -0.098   9.107  -0.413  1.00  4.19           H  
ATOM     85  HE1 HIS A   5      -3.316  10.440  -2.873  1.00  4.19           H  
ATOM     86  HE2 HIS A   5      -2.198   8.417  -1.791  1.00  4.19           H  
ATOM     87  N   LEU A   6       2.859  14.205  -1.756  1.00  3.09           N  
ATOM     88  CA  LEU A   6       3.784  15.284  -1.409  1.00  3.09           C  
ATOM     89  C   LEU A   6       3.062  16.438  -0.697  1.00  3.09           C  
ATOM     90  O   LEU A   6       3.671  17.386  -0.190  1.00  3.09           O  
ATOM     91  CB  LEU A   6       4.492  15.758  -2.668  1.00  3.09           C  
ATOM     92  CG  LEU A   6       5.401  14.754  -3.342  1.00  3.09           C  
ATOM     93  CD1 LEU A   6       5.936  15.341  -4.639  1.00  3.09           C  
ATOM     94  CD2 LEU A   6       6.530  14.440  -2.410  1.00  3.09           C  
ATOM     95  H   LEU A   6       2.533  14.121  -2.711  1.00  3.09           H  
ATOM     96  HA  LEU A   6       4.534  14.883  -0.727  1.00  3.09           H  
ATOM     97 1HB  LEU A   6       3.751  16.090  -3.390  1.00  3.09           H  
ATOM     98 2HB  LEU A   6       5.110  16.575  -2.394  1.00  3.09           H  
ATOM     99  HG  LEU A   6       4.845  13.843  -3.575  1.00  3.09           H  
ATOM    100 1HD1 LEU A   6       6.595  14.618  -5.120  1.00  3.09           H  
ATOM    101 2HD1 LEU A   6       5.104  15.569  -5.304  1.00  3.09           H  
ATOM    102 3HD1 LEU A   6       6.494  16.251  -4.424  1.00  3.09           H  
ATOM    103 1HD2 LEU A   6       7.202  13.718  -2.873  1.00  3.09           H  
ATOM    104 2HD2 LEU A   6       7.076  15.355  -2.190  1.00  3.09           H  
ATOM    105 3HD2 LEU A   6       6.131  14.022  -1.484  1.00  3.09           H  
ATOM    106  N   CYS A   7       1.745  16.337  -0.661  1.00  2.42           N  
ATOM    107  CA  CYS A   7       0.894  17.280   0.036  1.00  2.42           C  
ATOM    108  C   CYS A   7       1.233  18.758  -0.233  1.00  2.42           C  
ATOM    109  O   CYS A   7       1.119  19.233  -1.364  1.00  2.42           O  
ATOM    110  CB  CYS A   7       0.981  16.963   1.527  1.00  2.42           C  
ATOM    111  SG  CYS A   7       0.401  15.281   1.917  1.00  2.42           S  
ATOM    112  H   CYS A   7       1.321  15.541  -1.112  1.00  2.42           H  
ATOM    113  HA  CYS A   7      -0.132  17.104  -0.289  1.00  2.42           H  
ATOM    114 1HB  CYS A   7       2.011  17.059   1.881  1.00  2.42           H  
ATOM    115 2HB  CYS A   7       0.356  17.656   2.089  1.00  2.42           H  
ATOM    116  HG  CYS A   7       1.434  14.625   1.348  1.00  2.42           H  
ATOM    117  N   GLY A   8       1.583  19.483   0.838  1.00  2.04           N  
ATOM    118  CA  GLY A   8       1.876  20.913   0.804  1.00  2.04           C  
ATOM    119  C   GLY A   8       3.368  21.228   0.899  1.00  2.04           C  
ATOM    120  O   GLY A   8       4.050  21.343  -0.117  1.00  2.04           O  
ATOM    121  H   GLY A   8       1.663  19.015   1.723  1.00  2.04           H  
ATOM    122 1HA  GLY A   8       1.481  21.334  -0.122  1.00  2.04           H  
ATOM    123 2HA  GLY A   8       1.350  21.405   1.621  1.00  2.04           H  
ATOM    124  N   SER A   9       3.879  21.394   2.121  1.00  1.90           N  
ATOM    125  CA  SER A   9       5.270  21.815   2.290  1.00  1.90           C  
ATOM    126  C   SER A   9       6.287  20.873   1.632  1.00  1.90           C  
ATOM    127  O   SER A   9       7.241  21.347   1.015  1.00  1.90           O  
ATOM    128  CB  SER A   9       5.591  21.943   3.769  1.00  1.90           C  
ATOM    129  OG  SER A   9       4.850  22.980   4.357  1.00  1.90           O  
ATOM    130  H   SER A   9       3.292  21.267   2.932  1.00  1.90           H  
ATOM    131  HA  SER A   9       5.381  22.798   1.830  1.00  1.90           H  
ATOM    132 1HB  SER A   9       5.374  21.004   4.274  1.00  1.90           H  
ATOM    133 2HB  SER A   9       6.656  22.141   3.890  1.00  1.90           H  
ATOM    134  HG  SER A   9       5.140  23.027   5.273  1.00  1.90           H  
ATOM    135  N   HIS A  10       6.089  19.552   1.722  1.00  1.97           N  
ATOM    136  CA  HIS A  10       7.050  18.635   1.101  1.00  1.97           C  
ATOM    137  C   HIS A  10       7.084  18.885  -0.404  1.00  1.97           C  
ATOM    138  O   HIS A  10       8.158  19.069  -0.983  1.00  1.97           O  
ATOM    139  CB  HIS A  10       6.743  17.170   1.414  1.00  1.97           C  
ATOM    140  CG  HIS A  10       7.745  16.219   0.818  1.00  1.97           C  
ATOM    141  ND1 HIS A  10       7.744  14.864   1.089  1.00  1.97           N  
ATOM    142  CD2 HIS A  10       8.780  16.433  -0.031  1.00  1.97           C  
ATOM    143  CE1 HIS A  10       8.738  14.285   0.433  1.00  1.97           C  
ATOM    144  NE2 HIS A  10       9.381  15.214  -0.254  1.00  1.97           N  
ATOM    145  H   HIS A  10       5.290  19.193   2.220  1.00  1.97           H  
ATOM    146  HA  HIS A  10       8.050  18.845   1.483  1.00  1.97           H  
ATOM    147 1HB  HIS A  10       6.726  17.023   2.493  1.00  1.97           H  
ATOM    148 2HB  HIS A  10       5.764  16.910   1.034  1.00  1.97           H  
ATOM    149  HD1 HIS A  10       7.105  14.379   1.688  1.00  1.97           H  
ATOM    150  HD2 HIS A  10       9.167  17.333  -0.512  1.00  1.97           H  
ATOM    151  HE1 HIS A  10       8.908  13.212   0.516  1.00  1.97           H  
ATOM    152  N   LEU A  11       5.905  18.935  -1.031  1.00  2.22           N  
ATOM    153  CA  LEU A  11       5.802  19.246  -2.448  1.00  2.22           C  
ATOM    154  C   LEU A  11       6.523  20.519  -2.788  1.00  2.22           C  
ATOM    155  O   LEU A  11       7.291  20.551  -3.741  1.00  2.22           O  
ATOM    156  CB  LEU A  11       4.342  19.423  -2.875  1.00  2.22           C  
ATOM    157  CG  LEU A  11       4.159  19.834  -4.314  1.00  2.22           C  
ATOM    158  CD1 LEU A  11       4.720  18.766  -5.226  1.00  2.22           C  
ATOM    159  CD2 LEU A  11       2.695  20.059  -4.568  1.00  2.22           C  
ATOM    160  H   LEU A  11       5.054  18.711  -0.520  1.00  2.22           H  
ATOM    161  HA  LEU A  11       6.255  18.439  -3.015  1.00  2.22           H  
ATOM    162 1HB  LEU A  11       3.799  18.511  -2.714  1.00  2.22           H  
ATOM    163 2HB  LEU A  11       3.884  20.187  -2.260  1.00  2.22           H  
ATOM    164  HG  LEU A  11       4.702  20.755  -4.495  1.00  2.22           H  
ATOM    165 1HD1 LEU A  11       4.594  19.071  -6.264  1.00  2.22           H  
ATOM    166 2HD1 LEU A  11       5.781  18.628  -5.015  1.00  2.22           H  
ATOM    167 3HD1 LEU A  11       4.189  17.838  -5.054  1.00  2.22           H  
ATOM    168 1HD2 LEU A  11       2.547  20.368  -5.601  1.00  2.22           H  
ATOM    169 2HD2 LEU A  11       2.147  19.134  -4.378  1.00  2.22           H  
ATOM    170 3HD2 LEU A  11       2.330  20.837  -3.895  1.00  2.22           H  
ATOM    171  N   VAL A  12       6.301  21.570  -2.015  1.00  2.78           N  
ATOM    172  CA  VAL A  12       6.950  22.828  -2.326  1.00  2.78           C  
ATOM    173  C   VAL A  12       8.468  22.705  -2.287  1.00  2.78           C  
ATOM    174  O   VAL A  12       9.145  23.180  -3.207  1.00  2.78           O  
ATOM    175  CB  VAL A  12       6.469  23.919  -1.370  1.00  2.78           C  
ATOM    176  CG1 VAL A  12       7.299  25.148  -1.548  1.00  2.78           C  
ATOM    177  CG2 VAL A  12       5.005  24.215  -1.664  1.00  2.78           C  
ATOM    178  H   VAL A  12       5.652  21.492  -1.227  1.00  2.78           H  
ATOM    179  HA  VAL A  12       6.655  23.117  -3.332  1.00  2.78           H  
ATOM    180  HB  VAL A  12       6.580  23.576  -0.341  1.00  2.78           H  
ATOM    181 1HG1 VAL A  12       6.962  25.923  -0.864  1.00  2.78           H  
ATOM    182 2HG1 VAL A  12       8.335  24.899  -1.332  1.00  2.78           H  
ATOM    183 3HG1 VAL A  12       7.212  25.504  -2.574  1.00  2.78           H  
ATOM    184 1HG2 VAL A  12       4.645  24.986  -0.985  1.00  2.78           H  
ATOM    185 2HG2 VAL A  12       4.906  24.560  -2.693  1.00  2.78           H  
ATOM    186 3HG2 VAL A  12       4.418  23.312  -1.531  1.00  2.78           H  
ATOM    187  N   GLU A  13       9.022  22.049  -1.261  1.00  3.72           N  
ATOM    188  CA  GLU A  13      10.471  21.896  -1.237  1.00  3.72           C  
ATOM    189  C   GLU A  13      10.937  21.063  -2.435  1.00  3.72           C  
ATOM    190  O   GLU A  13      11.958  21.379  -3.059  1.00  3.72           O  
ATOM    191  CB  GLU A  13      10.952  21.261   0.080  1.00  3.72           C  
ATOM    192  CG  GLU A  13      10.831  22.174   1.312  1.00  3.72           C  
ATOM    193  CD  GLU A  13      11.370  21.542   2.596  1.00  3.72           C  
ATOM    194  OE1 GLU A  13      11.731  20.386   2.575  1.00  3.72           O  
ATOM    195  OE2 GLU A  13      11.430  22.232   3.591  1.00  3.72           O  
ATOM    196  H   GLU A  13       8.435  21.670  -0.514  1.00  3.72           H  
ATOM    197  HA  GLU A  13      10.920  22.885  -1.317  1.00  3.72           H  
ATOM    198 1HB  GLU A  13      10.361  20.362   0.278  1.00  3.72           H  
ATOM    199 2HB  GLU A  13      11.992  20.955  -0.020  1.00  3.72           H  
ATOM    200 1HG  GLU A  13      11.371  23.100   1.118  1.00  3.72           H  
ATOM    201 2HG  GLU A  13       9.777  22.422   1.451  1.00  3.72           H  
ATOM    202  N   ALA A  14      10.179  20.016  -2.786  1.00  4.97           N  
ATOM    203  CA  ALA A  14      10.545  19.185  -3.924  1.00  4.97           C  
ATOM    204  C   ALA A  14      10.544  20.016  -5.198  1.00  4.97           C  
ATOM    205  O   ALA A  14      11.444  19.900  -6.036  1.00  4.97           O  
ATOM    206  CB  ALA A  14       9.580  18.018  -4.067  1.00  4.97           C  
ATOM    207  H   ALA A  14       9.351  19.787  -2.237  1.00  4.97           H  
ATOM    208  HA  ALA A  14      11.552  18.807  -3.762  1.00  4.97           H  
ATOM    209 1HB  ALA A  14       9.876  17.400  -4.911  1.00  4.97           H  
ATOM    210 2HB  ALA A  14       9.595  17.421  -3.153  1.00  4.97           H  
ATOM    211 3HB  ALA A  14       8.576  18.396  -4.231  1.00  4.97           H  
ATOM    212  N   LEU A  15       9.553  20.894  -5.335  1.00  6.38           N  
ATOM    213  CA  LEU A  15       9.474  21.711  -6.522  1.00  6.38           C  
ATOM    214  C   LEU A  15      10.655  22.636  -6.596  1.00  6.38           C  
ATOM    215  O   LEU A  15      11.232  22.777  -7.666  1.00  6.38           O  
ATOM    216  CB  LEU A  15       8.174  22.519  -6.557  1.00  6.38           C  
ATOM    217  CG  LEU A  15       6.902  21.693  -6.769  1.00  6.38           C  
ATOM    218  CD1 LEU A  15       5.690  22.588  -6.617  1.00  6.38           C  
ATOM    219  CD2 LEU A  15       6.959  21.059  -8.120  1.00  6.38           C  
ATOM    220  H   LEU A  15       8.831  20.961  -4.621  1.00  6.38           H  
ATOM    221  HA  LEU A  15       9.496  21.056  -7.390  1.00  6.38           H  
ATOM    222 1HB  LEU A  15       8.072  23.046  -5.609  1.00  6.38           H  
ATOM    223 2HB  LEU A  15       8.238  23.257  -7.357  1.00  6.38           H  
ATOM    224  HG  LEU A  15       6.838  20.917  -6.032  1.00  6.38           H  
ATOM    225 1HD1 LEU A  15       4.783  22.004  -6.765  1.00  6.38           H  
ATOM    226 2HD1 LEU A  15       5.685  23.019  -5.617  1.00  6.38           H  
ATOM    227 3HD1 LEU A  15       5.739  23.380  -7.352  1.00  6.38           H  
ATOM    228 1HD2 LEU A  15       6.059  20.466  -8.282  1.00  6.38           H  
ATOM    229 2HD2 LEU A  15       7.029  21.830  -8.867  1.00  6.38           H  
ATOM    230 3HD2 LEU A  15       7.836  20.415  -8.180  1.00  6.38           H  
ATOM    231  N   TYR A  16      11.080  23.194  -5.460  1.00  7.80           N  
ATOM    232  CA  TYR A  16      12.222  24.099  -5.461  1.00  7.80           C  
ATOM    233  C   TYR A  16      13.484  23.385  -5.938  1.00  7.80           C  
ATOM    234  O   TYR A  16      14.267  23.949  -6.709  1.00  7.80           O  
ATOM    235  CB  TYR A  16      12.450  24.685  -4.064  1.00  7.80           C  
ATOM    236  CG  TYR A  16      11.395  25.685  -3.644  1.00  7.80           C  
ATOM    237  CD1 TYR A  16      11.216  25.992  -2.301  1.00  7.80           C  
ATOM    238  CD2 TYR A  16      10.604  26.293  -4.604  1.00  7.80           C  
ATOM    239  CE1 TYR A  16      10.257  26.909  -1.925  1.00  7.80           C  
ATOM    240  CE2 TYR A  16       9.643  27.206  -4.228  1.00  7.80           C  
ATOM    241  CZ  TYR A  16       9.468  27.519  -2.898  1.00  7.80           C  
ATOM    242  OH  TYR A  16       8.510  28.439  -2.526  1.00  7.80           O  
ATOM    243  H   TYR A  16      10.562  23.028  -4.594  1.00  7.80           H  
ATOM    244  HA  TYR A  16      12.018  24.914  -6.151  1.00  7.80           H  
ATOM    245 1HB  TYR A  16      12.462  23.880  -3.331  1.00  7.80           H  
ATOM    246 2HB  TYR A  16      13.421  25.173  -4.029  1.00  7.80           H  
ATOM    247  HD1 TYR A  16      11.834  25.507  -1.544  1.00  7.80           H  
ATOM    248  HD2 TYR A  16      10.740  26.050  -5.657  1.00  7.80           H  
ATOM    249  HE1 TYR A  16      10.118  27.152  -0.872  1.00  7.80           H  
ATOM    250  HE2 TYR A  16       9.022  27.682  -4.986  1.00  7.80           H  
ATOM    251  HH  TYR A  16       8.468  28.487  -1.568  1.00  7.80           H  
ATOM    252  N   LEU A  17      13.663  22.133  -5.506  1.00  9.16           N  
ATOM    253  CA  LEU A  17      14.836  21.359  -5.896  1.00  9.16           C  
ATOM    254  C   LEU A  17      14.855  21.103  -7.403  1.00  9.16           C  
ATOM    255  O   LEU A  17      15.912  21.152  -8.038  1.00  9.16           O  
ATOM    256  CB  LEU A  17      14.856  20.036  -5.127  1.00  9.16           C  
ATOM    257  CG  LEU A  17      15.109  20.175  -3.617  1.00  9.16           C  
ATOM    258  CD1 LEU A  17      14.920  18.829  -2.940  1.00  9.16           C  
ATOM    259  CD2 LEU A  17      16.511  20.712  -3.395  1.00  9.16           C  
ATOM    260  H   LEU A  17      12.981  21.730  -4.857  1.00  9.16           H  
ATOM    261  HA  LEU A  17      15.725  21.928  -5.634  1.00  9.16           H  
ATOM    262 1HB  LEU A  17      13.892  19.544  -5.259  1.00  9.16           H  
ATOM    263 2HB  LEU A  17      15.630  19.397  -5.546  1.00  9.16           H  
ATOM    264  HG  LEU A  17      14.390  20.871  -3.191  1.00  9.16           H  
ATOM    265 1HD1 LEU A  17      15.089  18.933  -1.868  1.00  9.16           H  
ATOM    266 2HD1 LEU A  17      13.904  18.479  -3.113  1.00  9.16           H  
ATOM    267 3HD1 LEU A  17      15.627  18.113  -3.352  1.00  9.16           H  
ATOM    268 1HD2 LEU A  17      16.692  20.823  -2.326  1.00  9.16           H  
ATOM    269 2HD2 LEU A  17      17.237  20.018  -3.818  1.00  9.16           H  
ATOM    270 3HD2 LEU A  17      16.608  21.682  -3.883  1.00  9.16           H  
ATOM    271  N   VAL A  18      13.678  20.869  -7.978  1.00 10.53           N  
ATOM    272  CA  VAL A  18      13.538  20.637  -9.411  1.00 10.53           C  
ATOM    273  C   VAL A  18      13.666  21.928 -10.226  1.00 10.53           C  
ATOM    274  O   VAL A  18      14.293  21.958 -11.289  1.00 10.53           O  
ATOM    275  CB  VAL A  18      12.176  19.986  -9.710  1.00 10.53           C  
ATOM    276  CG1 VAL A  18      11.958  19.890 -11.207  1.00 10.53           C  
ATOM    277  CG2 VAL A  18      12.130  18.604  -9.075  1.00 10.53           C  
ATOM    278  H   VAL A  18      12.848  20.818  -7.385  1.00 10.53           H  
ATOM    279  HA  VAL A  18      14.326  19.950  -9.722  1.00 10.53           H  
ATOM    280  HB  VAL A  18      11.383  20.610  -9.290  1.00 10.53           H  
ATOM    281 1HG1 VAL A  18      10.986  19.438 -11.403  1.00 10.53           H  
ATOM    282 2HG1 VAL A  18      11.987  20.889 -11.641  1.00 10.53           H  
ATOM    283 3HG1 VAL A  18      12.741  19.276 -11.650  1.00 10.53           H  
ATOM    284 1HG2 VAL A  18      11.161  18.147  -9.271  1.00 10.53           H  
ATOM    285 2HG2 VAL A  18      12.918  17.985  -9.499  1.00 10.53           H  
ATOM    286 3HG2 VAL A  18      12.278  18.690  -8.004  1.00 10.53           H  
ATOM    287  N   CYS A  19      13.021  22.984  -9.741  1.00 11.74           N  
ATOM    288  CA  CYS A  19      12.967  24.285 -10.389  1.00 11.74           C  
ATOM    289  C   CYS A  19      14.314  25.009 -10.481  1.00 11.74           C  
ATOM    290  O   CYS A  19      14.616  25.631 -11.505  1.00 11.74           O  
ATOM    291  CB  CYS A  19      11.972  25.174  -9.637  1.00 11.74           C  
ATOM    292  SG  CYS A  19      10.265  24.670  -9.813  1.00 11.74           S  
ATOM    293  H   CYS A  19      12.525  22.878  -8.865  1.00 11.74           H  
ATOM    294  HA  CYS A  19      12.585  24.136 -11.396  1.00 11.74           H  
ATOM    295 1HB  CYS A  19      12.217  25.157  -8.578  1.00 11.74           H  
ATOM    296 2HB  CYS A  19      12.057  26.188  -9.949  1.00 11.74           H  
ATOM    297  HG  CYS A  19      10.411  23.578  -9.033  1.00 11.74           H  
ATOM    298  N   GLY A  20      15.155  24.892  -9.451  1.00 12.25           N  
ATOM    299  CA  GLY A  20      16.421  25.620  -9.439  1.00 12.25           C  
ATOM    300  C   GLY A  20      16.125  27.115  -9.407  1.00 12.25           C  
ATOM    301  O   GLY A  20      15.312  27.557  -8.602  1.00 12.25           O  
ATOM    302  H   GLY A  20      14.879  24.360  -8.623  1.00 12.25           H  
ATOM    303 1HA  GLY A  20      17.000  25.334  -8.559  1.00 12.25           H  
ATOM    304 2HA  GLY A  20      17.006  25.366 -10.321  1.00 12.25           H  
ATOM    305  N   GLU A  21      16.708  27.917 -10.302  1.00 11.47           N  
ATOM    306  CA  GLU A  21      16.427  29.365 -10.247  1.00 11.47           C  
ATOM    307  C   GLU A  21      15.141  29.741 -11.000  1.00 11.47           C  
ATOM    308  O   GLU A  21      15.154  30.494 -11.977  1.00 11.47           O  
ATOM    309  CB  GLU A  21      17.612  30.151 -10.809  1.00 11.47           C  
ATOM    310  CG  GLU A  21      18.907  29.975 -10.014  1.00 11.47           C  
ATOM    311  CD  GLU A  21      20.073  30.767 -10.572  1.00 11.47           C  
ATOM    312  OE1 GLU A  21      19.930  31.353 -11.617  1.00 11.47           O  
ATOM    313  OE2 GLU A  21      21.105  30.779  -9.941  1.00 11.47           O  
ATOM    314  H   GLU A  21      17.346  27.541 -10.987  1.00 11.47           H  
ATOM    315  HA  GLU A  21      16.293  29.648  -9.202  1.00 11.47           H  
ATOM    316 1HB  GLU A  21      17.800  29.843 -11.837  1.00 11.47           H  
ATOM    317 2HB  GLU A  21      17.370  31.214 -10.824  1.00 11.47           H  
ATOM    318 1HG  GLU A  21      18.730  30.288  -8.987  1.00 11.47           H  
ATOM    319 2HG  GLU A  21      19.167  28.918 -10.002  1.00 11.47           H  
ATOM    320  N   ARG A  22      14.044  29.175 -10.517  1.00  9.53           N  
ATOM    321  CA  ARG A  22      12.676  29.301 -11.016  1.00  9.53           C  
ATOM    322  C   ARG A  22      11.773  29.179  -9.762  1.00  9.53           C  
ATOM    323  O   ARG A  22      12.297  28.881  -8.694  1.00  9.53           O  
ATOM    324  CB  ARG A  22      12.412  28.254 -12.108  1.00  9.53           C  
ATOM    325  CG  ARG A  22      13.255  28.369 -13.363  1.00  9.53           C  
ATOM    326  CD  ARG A  22      12.857  27.372 -14.396  1.00  9.53           C  
ATOM    327  NE  ARG A  22      13.191  25.996 -14.014  1.00  9.53           N  
ATOM    328  CZ  ARG A  22      12.837  24.903 -14.731  1.00  9.53           C  
ATOM    329  NH1 ARG A  22      12.136  25.049 -15.839  1.00  9.53           N  
ATOM    330  NH2 ARG A  22      13.188  23.688 -14.339  1.00  9.53           N  
ATOM    331  H   ARG A  22      14.204  28.591  -9.699  1.00  9.53           H  
ATOM    332  HA  ARG A  22      12.546  30.290 -11.452  1.00  9.53           H  
ATOM    333 1HB  ARG A  22      12.583  27.275 -11.731  1.00  9.53           H  
ATOM    334 2HB  ARG A  22      11.409  28.293 -12.450  1.00  9.53           H  
ATOM    335 1HG  ARG A  22      13.168  29.371 -13.778  1.00  9.53           H  
ATOM    336 2HG  ARG A  22      14.293  28.159 -13.120  1.00  9.53           H  
ATOM    337 1HD  ARG A  22      11.780  27.427 -14.550  1.00  9.53           H  
ATOM    338 2HD  ARG A  22      13.369  27.597 -15.330  1.00  9.53           H  
ATOM    339  HE  ARG A  22      13.730  25.854 -13.142  1.00  9.53           H  
ATOM    340 1HH1 ARG A  22      11.866  25.973 -16.145  1.00  9.53           H  
ATOM    341 2HH1 ARG A  22      11.871  24.240 -16.380  1.00  9.53           H  
ATOM    342 1HH2 ARG A  22      13.745  23.559 -13.495  1.00  9.53           H  
ATOM    343 2HH2 ARG A  22      12.919  22.884 -14.883  1.00  9.53           H  
ATOM    344  N   GLY A  23      10.456  29.436  -9.802  1.00  7.19           N  
ATOM    345  CA  GLY A  23       9.574  29.753 -10.921  1.00  7.19           C  
ATOM    346  C   GLY A  23       8.752  28.496 -11.212  1.00  7.19           C  
ATOM    347  O   GLY A  23       9.285  27.493 -11.679  1.00  7.19           O  
ATOM    348  H   GLY A  23       9.992  29.378  -8.909  1.00  7.19           H  
ATOM    349 1HA  GLY A  23       8.913  30.574 -10.648  1.00  7.19           H  
ATOM    350 2HA  GLY A  23      10.136  30.065 -11.799  1.00  7.19           H  
ATOM    351  N   PHE A  24       7.462  28.537 -10.905  1.00  5.17           N  
ATOM    352  CA  PHE A  24       6.634  27.354 -11.102  1.00  5.17           C  
ATOM    353  C   PHE A  24       5.180  27.687 -11.341  1.00  5.17           C  
ATOM    354  O   PHE A  24       4.591  28.509 -10.635  1.00  5.17           O  
ATOM    355  CB  PHE A  24       6.738  26.403  -9.906  1.00  5.17           C  
ATOM    356  CG  PHE A  24       5.921  25.157 -10.079  1.00  5.17           C  
ATOM    357  CD1 PHE A  24       6.412  24.088 -10.798  1.00  5.17           C  
ATOM    358  CD2 PHE A  24       4.655  25.055  -9.521  1.00  5.17           C  
ATOM    359  CE1 PHE A  24       5.657  22.947 -10.968  1.00  5.17           C  
ATOM    360  CE2 PHE A  24       3.903  23.915  -9.682  1.00  5.17           C  
ATOM    361  CZ  PHE A  24       4.403  22.859 -10.410  1.00  5.17           C  
ATOM    362  H   PHE A  24       7.048  29.380 -10.535  1.00  5.17           H  
ATOM    363  HA  PHE A  24       6.999  26.827 -11.983  1.00  5.17           H  
ATOM    364 1HB  PHE A  24       7.766  26.117  -9.758  1.00  5.17           H  
ATOM    365 2HB  PHE A  24       6.405  26.909  -9.004  1.00  5.17           H  
ATOM    366  HD1 PHE A  24       7.407  24.160 -11.238  1.00  5.17           H  
ATOM    367  HD2 PHE A  24       4.257  25.895  -8.952  1.00  5.17           H  
ATOM    368  HE1 PHE A  24       6.056  22.112 -11.544  1.00  5.17           H  
ATOM    369  HE2 PHE A  24       2.911  23.850  -9.240  1.00  5.17           H  
ATOM    370  HZ  PHE A  24       3.808  21.957 -10.542  1.00  5.17           H  
ATOM    371  N   PHE A  25       4.608  27.027 -12.338  1.00  3.89           N  
ATOM    372  CA  PHE A  25       3.210  27.182 -12.680  1.00  3.89           C  
ATOM    373  C   PHE A  25       2.585  25.808 -12.858  1.00  3.89           C  
ATOM    374  O   PHE A  25       3.262  24.867 -13.278  1.00  3.89           O  
ATOM    375  CB  PHE A  25       3.086  27.992 -13.967  1.00  3.89           C  
ATOM    376  CG  PHE A  25       3.716  29.357 -13.851  1.00  3.89           C  
ATOM    377  CD1 PHE A  25       5.067  29.541 -14.157  1.00  3.89           C  
ATOM    378  CD2 PHE A  25       2.985  30.444 -13.413  1.00  3.89           C  
ATOM    379  CE1 PHE A  25       5.658  30.779 -14.028  1.00  3.89           C  
ATOM    380  CE2 PHE A  25       3.576  31.686 -13.285  1.00  3.89           C  
ATOM    381  CZ  PHE A  25       4.913  31.853 -13.592  1.00  3.89           C  
ATOM    382  H   PHE A  25       5.169  26.378 -12.871  1.00  3.89           H  
ATOM    383  HA  PHE A  25       2.696  27.699 -11.868  1.00  3.89           H  
ATOM    384 1HB  PHE A  25       3.562  27.460 -14.789  1.00  3.89           H  
ATOM    385 2HB  PHE A  25       2.033  28.119 -14.220  1.00  3.89           H  
ATOM    386  HD1 PHE A  25       5.658  28.690 -14.499  1.00  3.89           H  
ATOM    387  HD2 PHE A  25       1.933  30.312 -13.164  1.00  3.89           H  
ATOM    388  HE1 PHE A  25       6.713  30.908 -14.270  1.00  3.89           H  
ATOM    389  HE2 PHE A  25       2.988  32.533 -12.937  1.00  3.89           H  
ATOM    390  HZ  PHE A  25       5.377  32.832 -13.487  1.00  3.89           H  
ATOM    391  N   TYR A  26       1.291  25.691 -12.586  1.00  3.34           N  
ATOM    392  CA  TYR A  26       0.598  24.429 -12.809  1.00  3.34           C  
ATOM    393  C   TYR A  26      -0.859  24.602 -13.185  1.00  3.34           C  
ATOM    394  O   TYR A  26      -1.588  25.385 -12.573  1.00  3.34           O  
ATOM    395  CB  TYR A  26       0.695  23.541 -11.572  1.00  3.34           C  
ATOM    396  CG  TYR A  26      -0.048  22.240 -11.704  1.00  3.34           C  
ATOM    397  CD1 TYR A  26       0.528  21.178 -12.373  1.00  3.34           C  
ATOM    398  CD2 TYR A  26      -1.314  22.110 -11.151  1.00  3.34           C  
ATOM    399  CE1 TYR A  26      -0.160  19.987 -12.492  1.00  3.34           C  
ATOM    400  CE2 TYR A  26      -1.997  20.925 -11.265  1.00  3.34           C  
ATOM    401  CZ  TYR A  26      -1.427  19.863 -11.933  1.00  3.34           C  
ATOM    402  OH  TYR A  26      -2.110  18.673 -12.050  1.00  3.34           O  
ATOM    403  H   TYR A  26       0.779  26.486 -12.230  1.00  3.34           H  
ATOM    404  HA  TYR A  26       1.085  23.917 -13.639  1.00  3.34           H  
ATOM    405 1HB  TYR A  26       1.729  23.307 -11.393  1.00  3.34           H  
ATOM    406 2HB  TYR A  26       0.315  24.070 -10.699  1.00  3.34           H  
ATOM    407  HD1 TYR A  26       1.522  21.283 -12.807  1.00  3.34           H  
ATOM    408  HD2 TYR A  26      -1.767  22.949 -10.625  1.00  3.34           H  
ATOM    409  HE1 TYR A  26       0.291  19.149 -13.021  1.00  3.34           H  
ATOM    410  HE2 TYR A  26      -2.988  20.827 -10.830  1.00  3.34           H  
ATOM    411  HH  TYR A  26      -1.556  18.034 -12.506  1.00  3.34           H  
ATOM    412  N   THR A  27      -1.276  23.841 -14.187  1.00  3.35           N  
ATOM    413  CA  THR A  27      -2.660  23.809 -14.614  1.00  3.35           C  
ATOM    414  C   THR A  27      -3.206  22.382 -14.440  1.00  3.35           C  
ATOM    415  O   THR A  27      -2.617  21.452 -14.988  1.00  3.35           O  
ATOM    416  CB  THR A  27      -2.788  24.236 -16.086  1.00  3.35           C  
ATOM    417  OG1 THR A  27      -2.291  25.570 -16.242  1.00  3.35           O  
ATOM    418  CG2 THR A  27      -4.239  24.184 -16.523  1.00  3.35           C  
ATOM    419  H   THR A  27      -0.606  23.245 -14.651  1.00  3.35           H  
ATOM    420  HA  THR A  27      -3.206  24.520 -14.011  1.00  3.35           H  
ATOM    421  HB  THR A  27      -2.203  23.562 -16.712  1.00  3.35           H  
ATOM    422  HG1 THR A  27      -2.728  26.149 -15.608  1.00  3.35           H  
ATOM    423 1HG2 THR A  27      -4.315  24.488 -17.566  1.00  3.35           H  
ATOM    424 2HG2 THR A  27      -4.618  23.169 -16.414  1.00  3.35           H  
ATOM    425 3HG2 THR A  27      -4.829  24.859 -15.907  1.00  3.35           H  
ATOM    426  N   PRO A  28      -4.282  22.162 -13.667  1.00  3.82           N  
ATOM    427  CA  PRO A  28      -4.886  20.862 -13.442  1.00  3.82           C  
ATOM    428  C   PRO A  28      -5.592  20.366 -14.689  1.00  3.82           C  
ATOM    429  O   PRO A  28      -6.064  21.160 -15.503  1.00  3.82           O  
ATOM    430  CB  PRO A  28      -5.865  21.137 -12.299  1.00  3.82           C  
ATOM    431  CG  PRO A  28      -6.216  22.601 -12.434  1.00  3.82           C  
ATOM    432  CD  PRO A  28      -4.954  23.270 -12.957  1.00  3.82           C  
ATOM    433  HA  PRO A  28      -4.111  20.148 -13.137  1.00  3.82           H  
ATOM    434 1HB  PRO A  28      -6.745  20.479 -12.414  1.00  3.82           H  
ATOM    435 2HB  PRO A  28      -5.404  20.888 -11.337  1.00  3.82           H  
ATOM    436 1HG  PRO A  28      -7.070  22.715 -13.120  1.00  3.82           H  
ATOM    437 2HG  PRO A  28      -6.538  23.003 -11.461  1.00  3.82           H  
ATOM    438 1HD  PRO A  28      -5.269  24.060 -13.645  1.00  3.82           H  
ATOM    439 2HD  PRO A  28      -4.321  23.645 -12.131  1.00  3.82           H  
ATOM    440  N   LYS A  29      -5.715  19.053 -14.815  1.00  4.61           N  
ATOM    441  CA  LYS A  29      -6.464  18.481 -15.925  1.00  4.61           C  
ATOM    442  C   LYS A  29      -7.955  18.516 -15.630  1.00  4.61           C  
ATOM    443  O   LYS A  29      -8.366  18.382 -14.476  1.00  4.61           O  
ATOM    444  CB  LYS A  29      -6.013  17.048 -16.201  1.00  4.61           C  
ATOM    445  CG  LYS A  29      -4.579  16.930 -16.712  1.00  4.61           C  
ATOM    446  CD  LYS A  29      -4.212  15.480 -17.009  1.00  4.61           C  
ATOM    447  CE  LYS A  29      -2.781  15.359 -17.519  1.00  4.61           C  
ATOM    448  NZ  LYS A  29      -2.409  13.944 -17.792  1.00  4.61           N  
ATOM    449  H   LYS A  29      -5.294  18.442 -14.130  1.00  4.61           H  
ATOM    450  HA  LYS A  29      -6.284  19.083 -16.816  1.00  4.61           H  
ATOM    451 1HB  LYS A  29      -6.095  16.457 -15.289  1.00  4.61           H  
ATOM    452 2HB  LYS A  29      -6.674  16.598 -16.942  1.00  4.61           H  
ATOM    453 1HG  LYS A  29      -4.469  17.520 -17.623  1.00  4.61           H  
ATOM    454 2HG  LYS A  29      -3.893  17.326 -15.962  1.00  4.61           H  
ATOM    455 1HD  LYS A  29      -4.316  14.884 -16.101  1.00  4.61           H  
ATOM    456 2HD  LYS A  29      -4.889  15.081 -17.764  1.00  4.61           H  
ATOM    457 1HE  LYS A  29      -2.679  15.934 -18.438  1.00  4.61           H  
ATOM    458 2HE  LYS A  29      -2.099  15.763 -16.771  1.00  4.61           H  
ATOM    459 1HZ  LYS A  29      -1.457  13.904 -18.128  1.00  4.61           H  
ATOM    460 2HZ  LYS A  29      -2.489  13.404 -16.943  1.00  4.61           H  
ATOM    461 3HZ  LYS A  29      -3.028  13.562 -18.494  1.00  4.61           H  
ATOM    462  N   ALA A  30      -8.756  18.663 -16.677  1.00  5.42           N  
ATOM    463  CA  ALA A  30     -10.205  18.650 -16.548  1.00  5.42           C  
ATOM    464  C   ALA A  30     -10.848  18.397 -17.903  1.00  5.42           C  
ATOM    465  O   ALA A  30     -12.049  18.146 -17.991  1.00  5.42           O  
ATOM    466  OXT ALA A  30     -10.169  18.510 -18.924  1.00  5.42           O  
ATOM    467  CB  ALA A  30     -10.701  19.967 -15.963  1.00  5.42           C  
ATOM    468  H   ALA A  30      -8.346  18.786 -17.592  1.00  5.42           H  
ATOM    469  HA  ALA A  30     -10.483  17.833 -15.881  1.00  5.42           H  
ATOM    470 1HB  ALA A  30     -11.785  19.932 -15.858  1.00  5.42           H  
ATOM    471 2HB  ALA A  30     -10.248  20.128 -14.983  1.00  5.42           H  
ATOM    472 3HB  ALA A  30     -10.427  20.785 -16.626  1.00  5.42           H  
ENDMDL

