REMARK ID 626630 DOMAINID 620253 MODEL 1 Peptide-1
MODEL     1
ATOM      1  N   THR A   1      -0.258  -0.639   0.691  1.00  6.99           N  
ATOM      2  CA  THR A   1       1.189  -0.732   0.830  1.00  6.99           C  
ATOM      3  C   THR A   1       1.760   0.666   1.048  1.00  6.99           C  
ATOM      4  O   THR A   1       1.367   1.615   0.365  1.00  6.99           O  
ATOM      5  CB  THR A   1       1.811  -1.395  -0.411  1.00  6.99           C  
ATOM      6  OG1 THR A   1       1.276  -2.723  -0.559  1.00  6.99           O  
ATOM      7  CG2 THR A   1       3.296  -1.501  -0.246  1.00  6.99           C  
ATOM      8 1H   THR A   1      -0.627  -1.516   0.346  1.00  6.99           H  
ATOM      9 2H   THR A   1      -0.663  -0.428   1.591  1.00  6.99           H  
ATOM     10 3H   THR A   1      -0.481   0.098   0.040  1.00  6.99           H  
ATOM     11  HA  THR A   1       1.420  -1.338   1.701  1.00  6.99           H  
ATOM     12  HB  THR A   1       1.574  -0.810  -1.295  1.00  6.99           H  
ATOM     13  HG1 THR A   1       1.646  -3.279   0.126  1.00  6.99           H  
ATOM     14 1HG2 THR A   1       3.731  -1.985  -1.121  1.00  6.99           H  
ATOM     15 2HG2 THR A   1       3.716  -0.511  -0.135  1.00  6.99           H  
ATOM     16 3HG2 THR A   1       3.518  -2.096   0.643  1.00  6.99           H  
ATOM     17  N   SER A   2       2.658   0.803   2.022  1.00  6.98           N  
ATOM     18  CA  SER A   2       3.216   2.114   2.355  1.00  6.98           C  
ATOM     19  C   SER A   2       4.228   2.543   1.319  1.00  6.98           C  
ATOM     20  O   SER A   2       4.666   1.747   0.492  1.00  6.98           O  
ATOM     21  CB  SER A   2       3.955   2.103   3.683  1.00  6.98           C  
ATOM     22  OG  SER A   2       5.243   1.501   3.569  1.00  6.98           O  
ATOM     23  H   SER A   2       2.946  -0.018   2.557  1.00  6.98           H  
ATOM     24  HA  SER A   2       2.411   2.849   2.388  1.00  6.98           H  
ATOM     25 1HB  SER A   2       4.066   3.118   4.050  1.00  6.98           H  
ATOM     26 2HB  SER A   2       3.364   1.552   4.414  1.00  6.98           H  
ATOM     27  HG  SER A   2       5.578   1.450   4.480  1.00  6.98           H  
ATOM     28  N   GLU A   3       4.693   3.777   1.434  1.00  6.86           N  
ATOM     29  CA  GLU A   3       5.718   4.318   0.546  1.00  6.86           C  
ATOM     30  C   GLU A   3       7.051   3.564   0.680  1.00  6.86           C  
ATOM     31  O   GLU A   3       7.919   3.674  -0.185  1.00  6.86           O  
ATOM     32  CB  GLU A   3       5.920   5.810   0.810  1.00  6.86           C  
ATOM     33  CG  GLU A   3       4.724   6.679   0.402  1.00  6.86           C  
ATOM     34  CD  GLU A   3       4.931   8.158   0.657  1.00  6.86           C  
ATOM     35  OE1 GLU A   3       5.954   8.519   1.192  1.00  6.86           O  
ATOM     36  OE2 GLU A   3       4.064   8.923   0.308  1.00  6.86           O  
ATOM     37  H   GLU A   3       4.304   4.379   2.145  1.00  6.86           H  
ATOM     38  HA  GLU A   3       5.371   4.195  -0.482  1.00  6.86           H  
ATOM     39 1HB  GLU A   3       6.109   5.972   1.869  1.00  6.86           H  
ATOM     40 2HB  GLU A   3       6.793   6.163   0.261  1.00  6.86           H  
ATOM     41 1HG  GLU A   3       4.529   6.531  -0.657  1.00  6.86           H  
ATOM     42 2HG  GLU A   3       3.848   6.342   0.955  1.00  6.86           H  
ATOM     43  N   SER A   4       7.233   2.849   1.799  1.00  6.63           N  
ATOM     44  CA  SER A   4       8.439   2.087   2.063  1.00  6.63           C  
ATOM     45  C   SER A   4       8.272   0.630   1.621  1.00  6.63           C  
ATOM     46  O   SER A   4       9.191  -0.177   1.787  1.00  6.63           O  
ATOM     47  CB  SER A   4       8.788   2.139   3.538  1.00  6.63           C  
ATOM     48  OG  SER A   4       9.067   3.455   3.944  1.00  6.63           O  
ATOM     49  H   SER A   4       6.477   2.752   2.470  1.00  6.63           H  
ATOM     50  HA  SER A   4       9.261   2.528   1.496  1.00  6.63           H  
ATOM     51 1HB  SER A   4       7.959   1.739   4.123  1.00  6.63           H  
ATOM     52 2HB  SER A   4       9.654   1.507   3.726  1.00  6.63           H  
ATOM     53  HG  SER A   4       9.753   3.773   3.349  1.00  6.63           H  
ATOM     54  N   GLY A   5       7.098   0.292   1.079  1.00  6.32           N  
ATOM     55  CA  GLY A   5       6.799  -1.068   0.649  1.00  6.32           C  
ATOM     56  C   GLY A   5       6.258  -2.004   1.741  1.00  6.32           C  
ATOM     57  O   GLY A   5       6.259  -3.223   1.552  1.00  6.32           O  
ATOM     58  H   GLY A   5       6.370   0.991   0.940  1.00  6.32           H  
ATOM     59 1HA  GLY A   5       6.088  -1.015  -0.169  1.00  6.32           H  
ATOM     60 2HA  GLY A   5       7.705  -1.504   0.228  1.00  6.32           H  
ATOM     61  N   GLU A   6       5.796  -1.475   2.878  1.00  5.96           N  
ATOM     62  CA  GLU A   6       5.309  -2.363   3.938  1.00  5.96           C  
ATOM     63  C   GLU A   6       3.787  -2.541   3.893  1.00  5.96           C  
ATOM     64  O   GLU A   6       3.052  -1.620   3.518  1.00  5.96           O  
ATOM     65  CB  GLU A   6       5.707  -1.825   5.324  1.00  5.96           C  
ATOM     66  CG  GLU A   6       7.214  -1.742   5.574  1.00  5.96           C  
ATOM     67  CD  GLU A   6       7.578  -1.192   6.956  1.00  5.96           C  
ATOM     68  OE1 GLU A   6       6.692  -0.909   7.744  1.00  5.96           O  
ATOM     69  OE2 GLU A   6       8.750  -1.051   7.213  1.00  5.96           O  
ATOM     70  H   GLU A   6       5.763  -0.468   3.013  1.00  5.96           H  
ATOM     71  HA  GLU A   6       5.772  -3.345   3.802  1.00  5.96           H  
ATOM     72 1HB  GLU A   6       5.289  -0.824   5.471  1.00  5.96           H  
ATOM     73 2HB  GLU A   6       5.286  -2.472   6.091  1.00  5.96           H  
ATOM     74 1HG  GLU A   6       7.641  -2.740   5.469  1.00  5.96           H  
ATOM     75 2HG  GLU A   6       7.664  -1.104   4.807  1.00  5.96           H  
ATOM     76  N   LEU A   7       3.302  -3.708   4.305  1.00  5.59           N  
ATOM     77  CA  LEU A   7       1.860  -3.883   4.374  1.00  5.59           C  
ATOM     78  C   LEU A   7       1.399  -4.406   5.729  1.00  5.59           C  
ATOM     79  O   LEU A   7       1.693  -5.541   6.136  1.00  5.59           O  
ATOM     80  CB  LEU A   7       1.412  -4.813   3.265  1.00  5.59           C  
ATOM     81  CG  LEU A   7      -0.057  -5.142   3.235  1.00  5.59           C  
ATOM     82  CD1 LEU A   7      -0.874  -3.873   3.036  1.00  5.59           C  
ATOM     83  CD2 LEU A   7      -0.301  -6.104   2.097  1.00  5.59           C  
ATOM     84  H   LEU A   7       3.919  -4.489   4.553  1.00  5.59           H  
ATOM     85  HA  LEU A   7       1.383  -2.916   4.222  1.00  5.59           H  
ATOM     86 1HB  LEU A   7       1.682  -4.368   2.309  1.00  5.59           H  
ATOM     87 2HB  LEU A   7       1.959  -5.753   3.375  1.00  5.59           H  
ATOM     88  HG  LEU A   7      -0.350  -5.587   4.179  1.00  5.59           H  
ATOM     89 1HD1 LEU A   7      -1.942  -4.127   3.020  1.00  5.59           H  
ATOM     90 2HD1 LEU A   7      -0.684  -3.184   3.849  1.00  5.59           H  
ATOM     91 3HD1 LEU A   7      -0.598  -3.415   2.095  1.00  5.59           H  
ATOM     92 1HD2 LEU A   7      -1.356  -6.367   2.051  1.00  5.59           H  
ATOM     93 2HD2 LEU A   7      -0.002  -5.642   1.155  1.00  5.59           H  
ATOM     94 3HD2 LEU A   7       0.295  -6.992   2.262  1.00  5.59           H  
ATOM     95  N   HIS A   8       0.636  -3.555   6.406  1.00  5.25           N  
ATOM     96  CA  HIS A   8       0.108  -3.818   7.730  1.00  5.25           C  
ATOM     97  C   HIS A   8      -1.418  -3.915   7.703  1.00  5.25           C  
ATOM     98  O   HIS A   8      -2.053  -4.471   8.603  1.00  5.25           O  
ATOM     99  CB  HIS A   8       0.525  -2.663   8.647  1.00  5.25           C  
ATOM    100  CG  HIS A   8       2.012  -2.465   8.790  1.00  5.25           C  
ATOM    101  ND1 HIS A   8       2.749  -3.099   9.753  1.00  5.25           N  
ATOM    102  CD2 HIS A   8       2.889  -1.733   8.066  1.00  5.25           C  
ATOM    103  CE1 HIS A   8       4.019  -2.735   9.642  1.00  5.25           C  
ATOM    104  NE2 HIS A   8       4.129  -1.920   8.619  1.00  5.25           N  
ATOM    105  H   HIS A   8       0.453  -2.650   5.995  1.00  5.25           H  
ATOM    106  HA  HIS A   8       0.503  -4.758   8.120  1.00  5.25           H  
ATOM    107 1HB  HIS A   8       0.132  -1.746   8.244  1.00  5.25           H  
ATOM    108 2HB  HIS A   8       0.086  -2.813   9.641  1.00  5.25           H  
ATOM    109  HD2 HIS A   8       2.660  -1.122   7.211  1.00  5.25           H  
ATOM    110  HE1 HIS A   8       4.853  -3.096  10.291  1.00  5.25           H  
ATOM    111  HE2 HIS A   8       5.005  -1.493   8.279  1.00  5.25           H  
ATOM    112  N   GLY A   9      -2.020  -3.375   6.649  1.00  4.98           N  
ATOM    113  CA  GLY A   9      -3.480  -3.289   6.517  1.00  4.98           C  
ATOM    114  C   GLY A   9      -4.075  -4.612   6.055  1.00  4.98           C  
ATOM    115  O   GLY A   9      -4.625  -4.709   4.960  1.00  4.98           O  
ATOM    116  H   GLY A   9      -1.450  -2.986   5.919  1.00  4.98           H  
ATOM    117 1HA  GLY A   9      -3.911  -3.004   7.474  1.00  4.98           H  
ATOM    118 2HA  GLY A   9      -3.738  -2.505   5.803  1.00  4.98           H  
ATOM    119  N   LEU A  10      -3.915  -5.632   6.882  1.00  4.74           N  
ATOM    120  CA  LEU A  10      -4.316  -6.987   6.535  1.00  4.74           C  
ATOM    121  C   LEU A  10      -5.575  -7.509   7.233  1.00  4.74           C  
ATOM    122  O   LEU A  10      -6.512  -7.990   6.578  1.00  4.74           O  
ATOM    123  CB  LEU A  10      -3.136  -7.906   6.857  1.00  4.74           C  
ATOM    124  CG  LEU A  10      -1.872  -7.620   6.053  1.00  4.74           C  
ATOM    125  CD1 LEU A  10      -0.752  -8.512   6.496  1.00  4.74           C  
ATOM    126  CD2 LEU A  10      -2.176  -7.841   4.628  1.00  4.74           C  
ATOM    127  H   LEU A  10      -3.442  -5.436   7.769  1.00  4.74           H  
ATOM    128  HA  LEU A  10      -4.496  -7.014   5.458  1.00  4.74           H  
ATOM    129 1HB  LEU A  10      -2.885  -7.786   7.912  1.00  4.74           H  
ATOM    130 2HB  LEU A  10      -3.434  -8.937   6.686  1.00  4.74           H  
ATOM    131  HG  LEU A  10      -1.547  -6.594   6.214  1.00  4.74           H  
ATOM    132 1HD1 LEU A  10       0.121  -8.267   5.894  1.00  4.74           H  
ATOM    133 2HD1 LEU A  10      -0.527  -8.339   7.551  1.00  4.74           H  
ATOM    134 3HD1 LEU A  10      -1.027  -9.557   6.346  1.00  4.74           H  
ATOM    135 1HD2 LEU A  10      -1.294  -7.679   4.054  1.00  4.74           H  
ATOM    136 2HD2 LEU A  10      -2.497  -8.863   4.500  1.00  4.74           H  
ATOM    137 3HD2 LEU A  10      -2.969  -7.167   4.308  1.00  4.74           H  
ATOM    138  N   THR A  11      -5.570  -7.535   8.550  1.00  4.47           N  
ATOM    139  CA  THR A  11      -6.689  -8.112   9.288  1.00  4.47           C  
ATOM    140  C   THR A  11      -6.876  -7.414  10.639  1.00  4.47           C  
ATOM    141  O   THR A  11      -5.878  -7.109  11.298  1.00  4.47           O  
ATOM    142  CB  THR A  11      -6.476  -9.619   9.383  1.00  4.47           C  
ATOM    143  OG1 THR A  11      -6.313 -10.150   8.054  1.00  4.47           O  
ATOM    144  CG2 THR A  11      -7.632 -10.274  10.023  1.00  4.47           C  
ATOM    145  H   THR A  11      -4.792  -7.137   9.055  1.00  4.47           H  
ATOM    146  HA  THR A  11      -7.607  -7.947   8.713  1.00  4.47           H  
ATOM    147  HB  THR A  11      -5.587  -9.808   9.959  1.00  4.47           H  
ATOM    148  HG1 THR A  11      -6.744  -9.537   7.403  1.00  4.47           H  
ATOM    149 1HG2 THR A  11      -7.473 -11.346  10.080  1.00  4.47           H  
ATOM    150 2HG2 THR A  11      -7.742  -9.873  11.013  1.00  4.47           H  
ATOM    151 3HG2 THR A  11      -8.529 -10.073   9.434  1.00  4.47           H  
ATOM    152  N   THR A  12      -8.109  -7.134  11.070  1.00  4.14           N  
ATOM    153  CA  THR A  12      -8.261  -6.473  12.361  1.00  4.14           C  
ATOM    154  C   THR A  12      -8.139  -7.465  13.520  1.00  4.14           C  
ATOM    155  O   THR A  12      -8.203  -8.685  13.327  1.00  4.14           O  
ATOM    156  CB  THR A  12      -9.588  -5.715  12.463  1.00  4.14           C  
ATOM    157  OG1 THR A  12     -10.656  -6.634  12.386  1.00  4.14           O  
ATOM    158  CG2 THR A  12      -9.716  -4.723  11.323  1.00  4.14           C  
ATOM    159  H   THR A  12      -8.952  -7.394  10.532  1.00  4.14           H  
ATOM    160  HA  THR A  12      -7.452  -5.743  12.469  1.00  4.14           H  
ATOM    161  HB  THR A  12      -9.635  -5.182  13.412  1.00  4.14           H  
ATOM    162  HG1 THR A  12     -10.687  -7.012  11.473  1.00  4.14           H  
ATOM    163 1HG2 THR A  12     -10.668  -4.201  11.404  1.00  4.14           H  
ATOM    164 2HG2 THR A  12      -8.900  -4.006  11.361  1.00  4.14           H  
ATOM    165 3HG2 THR A  12      -9.680  -5.267  10.374  1.00  4.14           H  
ATOM    166  N   GLU A  13      -8.039  -6.949  14.732  1.00  3.73           N  
ATOM    167  CA  GLU A  13      -7.870  -7.767  15.930  1.00  3.73           C  
ATOM    168  C   GLU A  13      -9.002  -8.766  16.179  1.00  3.73           C  
ATOM    169  O   GLU A  13      -8.779  -9.847  16.710  1.00  3.73           O  
ATOM    170  CB  GLU A  13      -7.715  -6.857  17.141  1.00  3.73           C  
ATOM    171  CG  GLU A  13      -6.424  -6.053  17.148  1.00  3.73           C  
ATOM    172  CD  GLU A  13      -6.318  -5.094  18.311  1.00  3.73           C  
ATOM    173  OE1 GLU A  13      -7.267  -4.975  19.050  1.00  3.73           O  
ATOM    174  OE2 GLU A  13      -5.290  -4.471  18.450  1.00  3.73           O  
ATOM    175  H   GLU A  13      -8.027  -5.939  14.830  1.00  3.73           H  
ATOM    176  HA  GLU A  13      -6.944  -8.342  15.808  1.00  3.73           H  
ATOM    177 1HB  GLU A  13      -8.555  -6.159  17.177  1.00  3.73           H  
ATOM    178 2HB  GLU A  13      -7.750  -7.455  18.052  1.00  3.73           H  
ATOM    179 1HG  GLU A  13      -5.583  -6.747  17.185  1.00  3.73           H  
ATOM    180 2HG  GLU A  13      -6.354  -5.497  16.213  1.00  3.73           H  
ATOM    181  N   GLU A  14     -10.222  -8.400  15.785  1.00  3.27           N  
ATOM    182  CA  GLU A  14     -11.388  -9.251  16.005  1.00  3.27           C  
ATOM    183  C   GLU A  14     -11.538 -10.324  14.925  1.00  3.27           C  
ATOM    184  O   GLU A  14     -12.429 -11.177  15.005  1.00  3.27           O  
ATOM    185  CB  GLU A  14     -12.652  -8.391  16.060  1.00  3.27           C  
ATOM    186  CG  GLU A  14     -12.705  -7.439  17.251  1.00  3.27           C  
ATOM    187  CD  GLU A  14     -13.943  -6.575  17.279  1.00  3.27           C  
ATOM    188  OE1 GLU A  14     -14.751  -6.688  16.389  1.00  3.27           O  
ATOM    189  OE2 GLU A  14     -14.076  -5.800  18.199  1.00  3.27           O  
ATOM    190  H   GLU A  14     -10.339  -7.508  15.330  1.00  3.27           H  
ATOM    191  HA  GLU A  14     -11.268  -9.753  16.968  1.00  3.27           H  
ATOM    192 1HB  GLU A  14     -12.716  -7.790  15.148  1.00  3.27           H  
ATOM    193 2HB  GLU A  14     -13.534  -9.032  16.091  1.00  3.27           H  
ATOM    194 1HG  GLU A  14     -12.663  -8.023  18.169  1.00  3.27           H  
ATOM    195 2HG  GLU A  14     -11.822  -6.800  17.220  1.00  3.27           H  
ATOM    196  N   GLU A  15     -10.694 -10.259  13.902  1.00  2.78           N  
ATOM    197  CA  GLU A  15     -10.720 -11.180  12.780  1.00  2.78           C  
ATOM    198  C   GLU A  15      -9.476 -12.076  12.766  1.00  2.78           C  
ATOM    199  O   GLU A  15      -9.505 -13.218  12.297  1.00  2.78           O  
ATOM    200  CB  GLU A  15     -10.730 -10.392  11.475  1.00  2.78           C  
ATOM    201  CG  GLU A  15     -11.897  -9.512  11.188  1.00  2.78           C  
ATOM    202  CD  GLU A  15     -11.661  -8.722   9.893  1.00  2.78           C  
ATOM    203  OE1 GLU A  15     -12.322  -9.001   8.920  1.00  2.78           O  
ATOM    204  OE2 GLU A  15     -10.788  -7.850   9.885  1.00  2.78           O  
ATOM    205  H   GLU A  15      -9.972  -9.543  13.895  1.00  2.78           H  
ATOM    206  HA  GLU A  15     -11.610 -11.805  12.860  1.00  2.78           H  
ATOM    207 1HB  GLU A  15      -9.904  -9.704  11.512  1.00  2.78           H  
ATOM    208 2HB  GLU A  15     -10.572 -11.061  10.633  1.00  2.78           H  
ATOM    209 1HG  GLU A  15     -12.794 -10.124  11.089  1.00  2.78           H  
ATOM    210 2HG  GLU A  15     -12.040  -8.829  12.027  1.00  2.78           H  
ATOM    211  N   PHE A  16      -8.363 -11.546  13.252  1.00  2.31           N  
ATOM    212  CA  PHE A  16      -7.129 -12.287  13.105  1.00  2.31           C  
ATOM    213  C   PHE A  16      -6.980 -13.400  14.125  1.00  2.31           C  
ATOM    214  O   PHE A  16      -6.539 -13.185  15.260  1.00  2.31           O  
ATOM    215  CB  PHE A  16      -5.930 -11.370  13.200  1.00  2.31           C  
ATOM    216  CG  PHE A  16      -4.707 -12.037  12.756  1.00  2.31           C  
ATOM    217  CD1 PHE A  16      -4.459 -12.184  11.401  1.00  2.31           C  
ATOM    218  CD2 PHE A  16      -3.815 -12.534  13.651  1.00  2.31           C  
ATOM    219  CE1 PHE A  16      -3.339 -12.801  10.958  1.00  2.31           C  
ATOM    220  CE2 PHE A  16      -2.704 -13.155  13.215  1.00  2.31           C  
ATOM    221  CZ  PHE A  16      -2.466 -13.284  11.856  1.00  2.31           C  
ATOM    222  H   PHE A  16      -8.354 -10.603  13.636  1.00  2.31           H  
ATOM    223  HA  PHE A  16      -7.126 -12.742  12.112  1.00  2.31           H  
ATOM    224 1HB  PHE A  16      -6.077 -10.478  12.598  1.00  2.31           H  
ATOM    225 2HB  PHE A  16      -5.795 -11.057  14.232  1.00  2.31           H  
ATOM    226  HD1 PHE A  16      -5.169 -11.804  10.695  1.00  2.31           H  
ATOM    227  HD2 PHE A  16      -4.016 -12.428  14.724  1.00  2.31           H  
ATOM    228  HE1 PHE A  16      -3.159 -12.909   9.885  1.00  2.31           H  
ATOM    229  HE2 PHE A  16      -2.001 -13.553  13.937  1.00  2.31           H  
ATOM    230  HZ  PHE A  16      -1.574 -13.786  11.512  1.00  2.31           H  
ATOM    231  N   VAL A  17      -7.285 -14.601  13.680  1.00  1.91           N  
ATOM    232  CA  VAL A  17      -7.255 -15.802  14.507  1.00  1.91           C  
ATOM    233  C   VAL A  17      -6.356 -16.882  13.893  1.00  1.91           C  
ATOM    234  O   VAL A  17      -5.979 -16.790  12.726  1.00  1.91           O  
ATOM    235  CB  VAL A  17      -8.683 -16.356  14.669  1.00  1.91           C  
ATOM    236  CG1 VAL A  17      -9.583 -15.319  15.341  1.00  1.91           C  
ATOM    237  CG2 VAL A  17      -9.224 -16.725  13.289  1.00  1.91           C  
ATOM    238  H   VAL A  17      -7.677 -14.625  12.735  1.00  1.91           H  
ATOM    239  HA  VAL A  17      -6.860 -15.538  15.491  1.00  1.91           H  
ATOM    240  HB  VAL A  17      -8.657 -17.240  15.303  1.00  1.91           H  
ATOM    241 1HG1 VAL A  17     -10.585 -15.727  15.451  1.00  1.91           H  
ATOM    242 2HG1 VAL A  17      -9.182 -15.065  16.322  1.00  1.91           H  
ATOM    243 3HG1 VAL A  17      -9.630 -14.417  14.730  1.00  1.91           H  
ATOM    244 1HG2 VAL A  17     -10.231 -17.125  13.387  1.00  1.91           H  
ATOM    245 2HG2 VAL A  17      -9.248 -15.829  12.660  1.00  1.91           H  
ATOM    246 3HG2 VAL A  17      -8.575 -17.474  12.831  1.00  1.91           H  
ATOM    247  N   GLU A  18      -6.039 -17.917  14.663  1.00  1.60           N  
ATOM    248  CA  GLU A  18      -5.210 -19.015  14.152  1.00  1.60           C  
ATOM    249  C   GLU A  18      -5.785 -19.549  12.836  1.00  1.60           C  
ATOM    250  O   GLU A  18      -6.985 -19.817  12.750  1.00  1.60           O  
ATOM    251  CB  GLU A  18      -5.161 -20.156  15.175  1.00  1.60           C  
ATOM    252  CG  GLU A  18      -4.295 -21.345  14.767  1.00  1.60           C  
ATOM    253  CD  GLU A  18      -4.214 -22.425  15.813  1.00  1.60           C  
ATOM    254  OE1 GLU A  18      -4.811 -22.270  16.855  1.00  1.60           O  
ATOM    255  OE2 GLU A  18      -3.542 -23.402  15.581  1.00  1.60           O  
ATOM    256  H   GLU A  18      -6.361 -17.947  15.620  1.00  1.60           H  
ATOM    257  HA  GLU A  18      -4.204 -18.646  13.977  1.00  1.60           H  
ATOM    258 1HB  GLU A  18      -4.771 -19.771  16.117  1.00  1.60           H  
ATOM    259 2HB  GLU A  18      -6.168 -20.522  15.362  1.00  1.60           H  
ATOM    260 1HG  GLU A  18      -4.689 -21.779  13.847  1.00  1.60           H  
ATOM    261 2HG  GLU A  18      -3.291 -20.985  14.560  1.00  1.60           H  
ATOM    262  N   GLY A  19      -4.927 -19.712  11.825  1.00  1.38           N  
ATOM    263  CA  GLY A  19      -5.414 -20.200  10.527  1.00  1.38           C  
ATOM    264  C   GLY A  19      -4.597 -19.726   9.327  1.00  1.38           C  
ATOM    265  O   GLY A  19      -3.546 -19.115   9.474  1.00  1.38           O  
ATOM    266  H   GLY A  19      -3.938 -19.513  11.987  1.00  1.38           H  
ATOM    267 1HA  GLY A  19      -5.419 -21.291  10.547  1.00  1.38           H  
ATOM    268 2HA  GLY A  19      -6.446 -19.884  10.399  1.00  1.38           H  
ATOM    269  N   ILE A  20      -5.089 -20.016   8.120  1.00  1.25           N  
ATOM    270  CA  ILE A  20      -4.344 -19.654   6.908  1.00  1.25           C  
ATOM    271  C   ILE A  20      -4.757 -18.307   6.329  1.00  1.25           C  
ATOM    272  O   ILE A  20      -5.935 -18.039   6.117  1.00  1.25           O  
ATOM    273  CB  ILE A  20      -4.487 -20.719   5.811  1.00  1.25           C  
ATOM    274  CG1 ILE A  20      -4.046 -22.064   6.343  1.00  1.25           C  
ATOM    275  CG2 ILE A  20      -3.628 -20.336   4.601  1.00  1.25           C  
ATOM    276  CD1 ILE A  20      -2.640 -22.053   6.816  1.00  1.25           C  
ATOM    277  H   ILE A  20      -5.975 -20.504   8.038  1.00  1.25           H  
ATOM    278  HA  ILE A  20      -3.288 -19.584   7.164  1.00  1.25           H  
ATOM    279  HB  ILE A  20      -5.529 -20.805   5.508  1.00  1.25           H  
ATOM    280 1HG1 ILE A  20      -4.689 -22.349   7.171  1.00  1.25           H  
ATOM    281 2HG1 ILE A  20      -4.141 -22.811   5.553  1.00  1.25           H  
ATOM    282 1HG2 ILE A  20      -3.726 -21.095   3.829  1.00  1.25           H  
ATOM    283 2HG2 ILE A  20      -3.953 -19.379   4.203  1.00  1.25           H  
ATOM    284 3HG2 ILE A  20      -2.583 -20.260   4.912  1.00  1.25           H  
ATOM    285 1HD1 ILE A  20      -2.371 -23.038   7.189  1.00  1.25           H  
ATOM    286 2HD1 ILE A  20      -1.976 -21.782   5.994  1.00  1.25           H  
ATOM    287 3HD1 ILE A  20      -2.541 -21.324   7.610  1.00  1.25           H  
ATOM    288  N   TYR A  21      -3.748 -17.481   6.077  1.00  1.17           N  
ATOM    289  CA  TYR A  21      -3.926 -16.156   5.514  1.00  1.17           C  
ATOM    290  C   TYR A  21      -3.221 -16.024   4.176  1.00  1.17           C  
ATOM    291  O   TYR A  21      -2.151 -16.592   3.958  1.00  1.17           O  
ATOM    292  CB  TYR A  21      -3.419 -15.122   6.511  1.00  1.17           C  
ATOM    293  CG  TYR A  21      -4.293 -15.055   7.701  1.00  1.17           C  
ATOM    294  CD1 TYR A  21      -4.122 -15.950   8.720  1.00  1.17           C  
ATOM    295  CD2 TYR A  21      -5.295 -14.102   7.767  1.00  1.17           C  
ATOM    296  CE1 TYR A  21      -4.969 -15.913   9.793  1.00  1.17           C  
ATOM    297  CE2 TYR A  21      -6.135 -14.063   8.854  1.00  1.17           C  
ATOM    298  CZ  TYR A  21      -5.971 -14.972   9.862  1.00  1.17           C  
ATOM    299  OH  TYR A  21      -6.796 -14.966  10.942  1.00  1.17           O  
ATOM    300  H   TYR A  21      -2.803 -17.792   6.301  1.00  1.17           H  
ATOM    301  HA  TYR A  21      -4.992 -15.988   5.348  1.00  1.17           H  
ATOM    302 1HB  TYR A  21      -2.423 -15.419   6.837  1.00  1.17           H  
ATOM    303 2HB  TYR A  21      -3.358 -14.141   6.051  1.00  1.17           H  
ATOM    304  HD1 TYR A  21      -3.333 -16.704   8.666  1.00  1.17           H  
ATOM    305  HD2 TYR A  21      -5.429 -13.389   6.953  1.00  1.17           H  
ATOM    306  HE1 TYR A  21      -4.855 -16.629  10.585  1.00  1.17           H  
ATOM    307  HE2 TYR A  21      -6.927 -13.321   8.906  1.00  1.17           H  
ATOM    308  HH  TYR A  21      -6.487 -15.657  11.562  1.00  1.17           H  
ATOM    309  N   LYS A  22      -3.828 -15.244   3.283  1.00  1.14           N  
ATOM    310  CA  LYS A  22      -3.261 -15.004   1.962  1.00  1.14           C  
ATOM    311  C   LYS A  22      -3.218 -13.530   1.617  1.00  1.14           C  
ATOM    312  O   LYS A  22      -4.223 -12.820   1.720  1.00  1.14           O  
ATOM    313  CB  LYS A  22      -4.045 -15.751   0.884  1.00  1.14           C  
ATOM    314  CG  LYS A  22      -3.495 -15.538  -0.512  1.00  1.14           C  
ATOM    315  CD  LYS A  22      -4.259 -16.317  -1.555  1.00  1.14           C  
ATOM    316  CE  LYS A  22      -3.677 -16.038  -2.913  1.00  1.14           C  
ATOM    317  NZ  LYS A  22      -4.390 -16.749  -4.006  1.00  1.14           N  
ATOM    318  H   LYS A  22      -4.705 -14.809   3.523  1.00  1.14           H  
ATOM    319  HA  LYS A  22      -2.236 -15.368   1.954  1.00  1.14           H  
ATOM    320 1HB  LYS A  22      -4.020 -16.822   1.098  1.00  1.14           H  
ATOM    321 2HB  LYS A  22      -5.085 -15.431   0.896  1.00  1.14           H  
ATOM    322 1HG  LYS A  22      -3.566 -14.477  -0.761  1.00  1.14           H  
ATOM    323 2HG  LYS A  22      -2.441 -15.819  -0.545  1.00  1.14           H  
ATOM    324 1HD  LYS A  22      -4.190 -17.388  -1.349  1.00  1.14           H  
ATOM    325 2HD  LYS A  22      -5.309 -16.025  -1.545  1.00  1.14           H  
ATOM    326 1HE  LYS A  22      -3.715 -14.965  -3.105  1.00  1.14           H  
ATOM    327 2HE  LYS A  22      -2.636 -16.354  -2.907  1.00  1.14           H  
ATOM    328 1HZ  LYS A  22      -3.923 -16.510  -4.902  1.00  1.14           H  
ATOM    329 2HZ  LYS A  22      -4.335 -17.741  -3.858  1.00  1.14           H  
ATOM    330 3HZ  LYS A  22      -5.351 -16.461  -4.039  1.00  1.14           H  
ATOM    331  N   VAL A  23      -2.037 -13.079   1.216  1.00  1.13           N  
ATOM    332  CA  VAL A  23      -1.798 -11.699   0.853  1.00  1.13           C  
ATOM    333  C   VAL A  23      -1.286 -11.586  -0.580  1.00  1.13           C  
ATOM    334  O   VAL A  23      -0.365 -12.298  -0.983  1.00  1.13           O  
ATOM    335  CB  VAL A  23      -0.790 -11.102   1.846  1.00  1.13           C  
ATOM    336  CG1 VAL A  23      -0.471  -9.673   1.504  1.00  1.13           C  
ATOM    337  CG2 VAL A  23      -1.369 -11.234   3.259  1.00  1.13           C  
ATOM    338  H   VAL A  23      -1.257 -13.738   1.178  1.00  1.13           H  
ATOM    339  HA  VAL A  23      -2.735 -11.146   0.929  1.00  1.13           H  
ATOM    340  HB  VAL A  23       0.135 -11.649   1.789  1.00  1.13           H  
ATOM    341 1HG1 VAL A  23       0.252  -9.296   2.225  1.00  1.13           H  
ATOM    342 2HG1 VAL A  23      -0.046  -9.616   0.500  1.00  1.13           H  
ATOM    343 3HG1 VAL A  23      -1.380  -9.072   1.548  1.00  1.13           H  
ATOM    344 1HG2 VAL A  23      -0.684 -10.830   3.988  1.00  1.13           H  
ATOM    345 2HG2 VAL A  23      -2.308 -10.697   3.303  1.00  1.13           H  
ATOM    346 3HG2 VAL A  23      -1.548 -12.282   3.488  1.00  1.13           H  
ATOM    347  N   GLU A  24      -1.914 -10.722  -1.368  1.00  1.14           N  
ATOM    348  CA  GLU A  24      -1.498 -10.526  -2.757  1.00  1.14           C  
ATOM    349  C   GLU A  24      -0.689  -9.238  -2.910  1.00  1.14           C  
ATOM    350  O   GLU A  24      -1.074  -8.189  -2.390  1.00  1.14           O  
ATOM    351  CB  GLU A  24      -2.715 -10.518  -3.691  1.00  1.14           C  
ATOM    352  CG  GLU A  24      -2.374 -10.348  -5.179  1.00  1.14           C  
ATOM    353  CD  GLU A  24      -3.598 -10.379  -6.068  1.00  1.14           C  
ATOM    354  OE1 GLU A  24      -4.667 -10.622  -5.566  1.00  1.14           O  
ATOM    355  OE2 GLU A  24      -3.460 -10.147  -7.247  1.00  1.14           O  
ATOM    356  H   GLU A  24      -2.678 -10.175  -0.992  1.00  1.14           H  
ATOM    357  HA  GLU A  24      -0.851 -11.355  -3.052  1.00  1.14           H  
ATOM    358 1HB  GLU A  24      -3.261 -11.454  -3.575  1.00  1.14           H  
ATOM    359 2HB  GLU A  24      -3.387  -9.707  -3.410  1.00  1.14           H  
ATOM    360 1HG  GLU A  24      -1.865  -9.393  -5.326  1.00  1.14           H  
ATOM    361 2HG  GLU A  24      -1.685 -11.142  -5.482  1.00  1.14           H  
ATOM    362  N   ILE A  25       0.431  -9.338  -3.616  1.00  1.15           N  
ATOM    363  CA  ILE A  25       1.291  -8.195  -3.881  1.00  1.15           C  
ATOM    364  C   ILE A  25       1.181  -7.792  -5.346  1.00  1.15           C  
ATOM    365  O   ILE A  25       1.545  -8.556  -6.253  1.00  1.15           O  
ATOM    366  CB  ILE A  25       2.755  -8.546  -3.609  1.00  1.15           C  
ATOM    367  CG1 ILE A  25       2.954  -8.989  -2.153  1.00  1.15           C  
ATOM    368  CG2 ILE A  25       3.670  -7.368  -3.946  1.00  1.15           C  
ATOM    369  CD1 ILE A  25       4.334  -9.569  -1.892  1.00  1.15           C  
ATOM    370  H   ILE A  25       0.694 -10.247  -3.989  1.00  1.15           H  
ATOM    371  HA  ILE A  25       0.983  -7.361  -3.256  1.00  1.15           H  
ATOM    372  HB  ILE A  25       3.012  -9.374  -4.224  1.00  1.15           H  
ATOM    373 1HG1 ILE A  25       2.800  -8.135  -1.497  1.00  1.15           H  
ATOM    374 2HG1 ILE A  25       2.212  -9.755  -1.908  1.00  1.15           H  
ATOM    375 1HG2 ILE A  25       4.707  -7.652  -3.776  1.00  1.15           H  
ATOM    376 2HG2 ILE A  25       3.537  -7.092  -4.988  1.00  1.15           H  
ATOM    377 3HG2 ILE A  25       3.418  -6.516  -3.313  1.00  1.15           H  
ATOM    378 1HD1 ILE A  25       4.415  -9.867  -0.848  1.00  1.15           H  
ATOM    379 2HD1 ILE A  25       4.490 -10.441  -2.528  1.00  1.15           H  
ATOM    380 3HD1 ILE A  25       5.092  -8.819  -2.116  1.00  1.15           H  
ATOM    381  N   ASP A  26       0.713  -6.580  -5.612  1.00  1.16           N  
ATOM    382  CA  ASP A  26       0.535  -6.180  -7.002  1.00  1.16           C  
ATOM    383  C   ASP A  26       1.827  -5.671  -7.621  1.00  1.16           C  
ATOM    384  O   ASP A  26       2.052  -4.459  -7.737  1.00  1.16           O  
ATOM    385  CB  ASP A  26      -0.553  -5.112  -7.125  1.00  1.16           C  
ATOM    386  CG  ASP A  26      -0.853  -4.689  -8.591  1.00  1.16           C  
ATOM    387  OD1 ASP A  26      -0.108  -5.049  -9.468  1.00  1.16           O  
ATOM    388  OD2 ASP A  26      -1.776  -3.947  -8.810  1.00  1.16           O  
ATOM    389  H   ASP A  26       0.445  -5.960  -4.856  1.00  1.16           H  
ATOM    390  HA  ASP A  26       0.214  -7.057  -7.570  1.00  1.16           H  
ATOM    391 1HB  ASP A  26      -1.473  -5.478  -6.667  1.00  1.16           H  
ATOM    392 2HB  ASP A  26      -0.245  -4.221  -6.569  1.00  1.16           H  
ATOM    393  N   THR A  27       2.640  -6.626  -8.056  1.00  1.18           N  
ATOM    394  CA  THR A  27       3.940  -6.322  -8.622  1.00  1.18           C  
ATOM    395  C   THR A  27       3.806  -5.639  -9.983  1.00  1.18           C  
ATOM    396  O   THR A  27       4.631  -4.794 -10.330  1.00  1.18           O  
ATOM    397  CB  THR A  27       4.806  -7.599  -8.719  1.00  1.18           C  
ATOM    398  OG1 THR A  27       4.188  -8.580  -9.539  1.00  1.18           O  
ATOM    399  CG2 THR A  27       4.969  -8.220  -7.340  1.00  1.18           C  
ATOM    400  H   THR A  27       2.344  -7.584  -7.899  1.00  1.18           H  
ATOM    401  HA  THR A  27       4.448  -5.635  -7.948  1.00  1.18           H  
ATOM    402  HB  THR A  27       5.783  -7.348  -9.122  1.00  1.18           H  
ATOM    403  HG1 THR A  27       4.383  -8.439 -10.490  1.00  1.18           H  
ATOM    404 1HG2 THR A  27       5.584  -9.120  -7.419  1.00  1.18           H  
ATOM    405 2HG2 THR A  27       5.441  -7.517  -6.675  1.00  1.18           H  
ATOM    406 3HG2 THR A  27       3.992  -8.484  -6.951  1.00  1.18           H  
ATOM    407  N   LYS A  28       2.724  -5.907 -10.721  1.00  1.21           N  
ATOM    408  CA  LYS A  28       2.554  -5.251 -12.005  1.00  1.21           C  
ATOM    409  C   LYS A  28       2.445  -3.743 -11.856  1.00  1.21           C  
ATOM    410  O   LYS A  28       3.183  -3.000 -12.515  1.00  1.21           O  
ATOM    411  CB  LYS A  28       1.319  -5.767 -12.741  1.00  1.21           C  
ATOM    412  CG  LYS A  28       1.078  -5.149 -14.113  1.00  1.21           C  
ATOM    413  CD  LYS A  28      -0.134  -5.779 -14.792  1.00  1.21           C  
ATOM    414  CE  LYS A  28      -0.393  -5.151 -16.152  1.00  1.21           C  
ATOM    415  NZ  LYS A  28      -1.576  -5.756 -16.823  1.00  1.21           N  
ATOM    416  H   LYS A  28       2.050  -6.616 -10.430  1.00  1.21           H  
ATOM    417  HA  LYS A  28       3.431  -5.463 -12.596  1.00  1.21           H  
ATOM    418 1HB  LYS A  28       1.406  -6.831 -12.884  1.00  1.21           H  
ATOM    419 2HB  LYS A  28       0.430  -5.595 -12.121  1.00  1.21           H  
ATOM    420 1HG  LYS A  28       0.909  -4.078 -14.000  1.00  1.21           H  
ATOM    421 2HG  LYS A  28       1.947  -5.303 -14.738  1.00  1.21           H  
ATOM    422 1HD  LYS A  28       0.031  -6.854 -14.916  1.00  1.21           H  
ATOM    423 2HD  LYS A  28      -1.012  -5.637 -14.161  1.00  1.21           H  
ATOM    424 1HE  LYS A  28      -0.569  -4.085 -16.025  1.00  1.21           H  
ATOM    425 2HE  LYS A  28       0.482  -5.294 -16.787  1.00  1.21           H  
ATOM    426 1HZ  LYS A  28      -1.717  -5.314 -17.721  1.00  1.21           H  
ATOM    427 2HZ  LYS A  28      -1.421  -6.749 -16.957  1.00  1.21           H  
ATOM    428 3HZ  LYS A  28      -2.395  -5.619 -16.248  1.00  1.21           H  
ATOM    429  N   SER A  29       1.539  -3.276 -10.988  1.00  1.26           N  
ATOM    430  CA  SER A  29       1.378  -1.836 -10.804  1.00  1.26           C  
ATOM    431  C   SER A  29       2.643  -1.238 -10.207  1.00  1.26           C  
ATOM    432  O   SER A  29       3.085  -0.156 -10.613  1.00  1.26           O  
ATOM    433  CB  SER A  29       0.196  -1.504  -9.916  1.00  1.26           C  
ATOM    434  OG  SER A  29      -1.035  -1.864 -10.507  1.00  1.26           O  
ATOM    435  H   SER A  29       0.946  -3.931 -10.457  1.00  1.26           H  
ATOM    436  HA  SER A  29       1.211  -1.384 -11.778  1.00  1.26           H  
ATOM    437 1HB  SER A  29       0.301  -2.007  -8.954  1.00  1.26           H  
ATOM    438 2HB  SER A  29       0.201  -0.435  -9.722  1.00  1.26           H  
ATOM    439  HG  SER A  29      -1.305  -2.713 -10.060  1.00  1.26           H  
ATOM    440  N   TYR A  30       3.251  -1.953  -9.253  1.00  1.33           N  
ATOM    441  CA  TYR A  30       4.470  -1.463  -8.629  1.00  1.33           C  
ATOM    442  C   TYR A  30       5.547  -1.192  -9.662  1.00  1.33           C  
ATOM    443  O   TYR A  30       6.141  -0.117  -9.680  1.00  1.33           O  
ATOM    444  CB  TYR A  30       4.981  -2.467  -7.600  1.00  1.33           C  
ATOM    445  CG  TYR A  30       6.304  -2.118  -6.972  1.00  1.33           C  
ATOM    446  CD1 TYR A  30       6.375  -1.170  -5.965  1.00  1.33           C  
ATOM    447  CD2 TYR A  30       7.447  -2.766  -7.390  1.00  1.33           C  
ATOM    448  CE1 TYR A  30       7.591  -0.869  -5.387  1.00  1.33           C  
ATOM    449  CE2 TYR A  30       8.657  -2.465  -6.808  1.00  1.33           C  
ATOM    450  CZ  TYR A  30       8.735  -1.528  -5.817  1.00  1.33           C  
ATOM    451  OH  TYR A  30       9.950  -1.234  -5.235  1.00  1.33           O  
ATOM    452  H   TYR A  30       2.847  -2.837  -8.937  1.00  1.33           H  
ATOM    453  HA  TYR A  30       4.249  -0.524  -8.122  1.00  1.33           H  
ATOM    454 1HB  TYR A  30       4.242  -2.589  -6.811  1.00  1.33           H  
ATOM    455 2HB  TYR A  30       5.095  -3.427  -8.086  1.00  1.33           H  
ATOM    456  HD1 TYR A  30       5.470  -0.661  -5.626  1.00  1.33           H  
ATOM    457  HD2 TYR A  30       7.386  -3.510  -8.176  1.00  1.33           H  
ATOM    458  HE1 TYR A  30       7.648  -0.122  -4.595  1.00  1.33           H  
ATOM    459  HE2 TYR A  30       9.547  -2.971  -7.126  1.00  1.33           H  
ATOM    460  HH  TYR A  30      10.635  -1.779  -5.637  1.00  1.33           H  
ATOM    461  N   TRP A  31       5.817  -2.161 -10.529  1.00  1.39           N  
ATOM    462  CA  TRP A  31       6.882  -1.955 -11.493  1.00  1.39           C  
ATOM    463  C   TRP A  31       6.485  -0.963 -12.586  1.00  1.39           C  
ATOM    464  O   TRP A  31       7.305  -0.134 -13.004  1.00  1.39           O  
ATOM    465  CB  TRP A  31       7.307  -3.282 -12.102  1.00  1.39           C  
ATOM    466  CG  TRP A  31       8.017  -4.136 -11.140  1.00  1.39           C  
ATOM    467  CD1 TRP A  31       7.650  -5.345 -10.641  1.00  1.39           C  
ATOM    468  CD2 TRP A  31       9.244  -3.805 -10.501  1.00  1.39           C  
ATOM    469  NE1 TRP A  31       8.574  -5.777  -9.753  1.00  1.39           N  
ATOM    470  CE2 TRP A  31       9.547  -4.832  -9.651  1.00  1.39           C  
ATOM    471  CE3 TRP A  31      10.090  -2.722 -10.567  1.00  1.39           C  
ATOM    472  CZ2 TRP A  31      10.639  -4.806  -8.888  1.00  1.39           C  
ATOM    473  CZ3 TRP A  31      11.226  -2.711  -9.783  1.00  1.39           C  
ATOM    474  CH2 TRP A  31      11.489  -3.729  -8.962  1.00  1.39           C  
ATOM    475  H   TRP A  31       5.306  -3.042 -10.499  1.00  1.39           H  
ATOM    476  HA  TRP A  31       7.741  -1.542 -10.965  1.00  1.39           H  
ATOM    477 1HB  TRP A  31       6.420  -3.807 -12.459  1.00  1.39           H  
ATOM    478 2HB  TRP A  31       7.960  -3.117 -12.933  1.00  1.39           H  
ATOM    479  HD1 TRP A  31       6.758  -5.886 -10.902  1.00  1.39           H  
ATOM    480  HE1 TRP A  31       8.542  -6.645  -9.236  1.00  1.39           H  
ATOM    481  HE3 TRP A  31       9.856  -1.897 -11.216  1.00  1.39           H  
ATOM    482  HZ2 TRP A  31      10.832  -5.597  -8.237  1.00  1.39           H  
ATOM    483  HZ3 TRP A  31      11.886  -1.856  -9.835  1.00  1.39           H  
ATOM    484  HH2 TRP A  31      12.384  -3.709  -8.338  1.00  1.39           H  
ATOM    485  N   LYS A  32       5.214  -0.970 -13.004  1.00  1.42           N  
ATOM    486  CA  LYS A  32       4.774  -0.053 -14.050  1.00  1.42           C  
ATOM    487  C   LYS A  32       5.062   1.384 -13.640  1.00  1.42           C  
ATOM    488  O   LYS A  32       5.595   2.179 -14.426  1.00  1.42           O  
ATOM    489  CB  LYS A  32       3.279  -0.240 -14.325  1.00  1.42           C  
ATOM    490  CG  LYS A  32       2.720   0.635 -15.437  1.00  1.42           C  
ATOM    491  CD  LYS A  32       1.249   0.329 -15.690  1.00  1.42           C  
ATOM    492  CE  LYS A  32       0.675   1.230 -16.775  1.00  1.42           C  
ATOM    493  NZ  LYS A  32      -0.760   0.943 -17.032  1.00  1.42           N  
ATOM    494  H   LYS A  32       4.552  -1.648 -12.634  1.00  1.42           H  
ATOM    495  HA  LYS A  32       5.331  -0.274 -14.958  1.00  1.42           H  
ATOM    496 1HB  LYS A  32       3.091  -1.283 -14.584  1.00  1.42           H  
ATOM    497 2HB  LYS A  32       2.715  -0.030 -13.414  1.00  1.42           H  
ATOM    498 1HG  LYS A  32       2.824   1.681 -15.153  1.00  1.42           H  
ATOM    499 2HG  LYS A  32       3.284   0.463 -16.352  1.00  1.42           H  
ATOM    500 1HD  LYS A  32       1.141  -0.712 -15.998  1.00  1.42           H  
ATOM    501 2HD  LYS A  32       0.686   0.473 -14.765  1.00  1.42           H  
ATOM    502 1HE  LYS A  32       0.776   2.269 -16.466  1.00  1.42           H  
ATOM    503 2HE  LYS A  32       1.233   1.078 -17.698  1.00  1.42           H  
ATOM    504 1HZ  LYS A  32      -1.102   1.558 -17.756  1.00  1.42           H  
ATOM    505 2HZ  LYS A  32      -0.863  -0.016 -17.329  1.00  1.42           H  
ATOM    506 3HZ  LYS A  32      -1.293   1.091 -16.186  1.00  1.42           H  
ATOM    507  N   ALA A  33       4.776   1.704 -12.380  1.00  1.40           N  
ATOM    508  CA  ALA A  33       4.990   3.019 -11.789  1.00  1.40           C  
ATOM    509  C   ALA A  33       6.453   3.467 -11.830  1.00  1.40           C  
ATOM    510  O   ALA A  33       6.749   4.655 -11.748  1.00  1.40           O  
ATOM    511  CB  ALA A  33       4.510   3.028 -10.354  1.00  1.40           C  
ATOM    512  H   ALA A  33       4.345   0.989 -11.784  1.00  1.40           H  
ATOM    513  HA  ALA A  33       4.406   3.739 -12.374  1.00  1.40           H  
ATOM    514 1HB  ALA A  33       4.638   4.022  -9.931  1.00  1.40           H  
ATOM    515 2HB  ALA A  33       3.459   2.743 -10.320  1.00  1.40           H  
ATOM    516 3HB  ALA A  33       5.099   2.308  -9.783  1.00  1.40           H  
ATOM    517  N   LEU A  34       7.366   2.499 -11.889  1.00  1.33           N  
ATOM    518  CA  LEU A  34       8.792   2.761 -11.875  1.00  1.33           C  
ATOM    519  C   LEU A  34       9.382   2.810 -13.286  1.00  1.33           C  
ATOM    520  O   LEU A  34      10.591   2.998 -13.450  1.00  1.33           O  
ATOM    521  CB  LEU A  34       9.462   1.672 -11.028  1.00  1.33           C  
ATOM    522  CG  LEU A  34       8.986   1.664  -9.560  1.00  1.33           C  
ATOM    523  CD1 LEU A  34       9.606   0.510  -8.813  1.00  1.33           C  
ATOM    524  CD2 LEU A  34       9.339   2.978  -8.933  1.00  1.33           C  
ATOM    525  H   LEU A  34       7.074   1.536 -11.995  1.00  1.33           H  
ATOM    526  HA  LEU A  34       8.959   3.723 -11.402  1.00  1.33           H  
ATOM    527 1HB  LEU A  34       9.233   0.697 -11.462  1.00  1.33           H  
ATOM    528 2HB  LEU A  34      10.540   1.818 -11.041  1.00  1.33           H  
ATOM    529  HG  LEU A  34       7.910   1.540  -9.529  1.00  1.33           H  
ATOM    530 1HD1 LEU A  34       9.250   0.524  -7.787  1.00  1.33           H  
ATOM    531 2HD1 LEU A  34       9.303  -0.411  -9.287  1.00  1.33           H  
ATOM    532 3HD1 LEU A  34      10.689   0.596  -8.827  1.00  1.33           H  
ATOM    533 1HD2 LEU A  34       8.995   2.989  -7.898  1.00  1.33           H  
ATOM    534 2HD2 LEU A  34      10.421   3.116  -8.957  1.00  1.33           H  
ATOM    535 3HD2 LEU A  34       8.857   3.782  -9.489  1.00  1.33           H  
ATOM    536  N   GLY A  35       8.536   2.622 -14.309  1.00  1.24           N  
ATOM    537  CA  GLY A  35       9.001   2.605 -15.692  1.00  1.24           C  
ATOM    538  C   GLY A  35       9.653   1.268 -16.056  1.00  1.24           C  
ATOM    539  O   GLY A  35      10.407   1.181 -17.028  1.00  1.24           O  
ATOM    540  H   GLY A  35       7.539   2.491 -14.137  1.00  1.24           H  
ATOM    541 1HA  GLY A  35       8.153   2.787 -16.351  1.00  1.24           H  
ATOM    542 2HA  GLY A  35       9.710   3.414 -15.848  1.00  1.24           H  
ATOM    543  N   ILE A  36       9.379   0.244 -15.255  1.00  1.14           N  
ATOM    544  CA  ILE A  36       9.954  -1.079 -15.418  1.00  1.14           C  
ATOM    545  C   ILE A  36       8.914  -2.123 -15.778  1.00  1.14           C  
ATOM    546  O   ILE A  36       7.890  -2.248 -15.120  1.00  1.14           O  
ATOM    547  CB  ILE A  36      10.657  -1.467 -14.107  1.00  1.14           C  
ATOM    548  CG1 ILE A  36      11.810  -0.488 -13.836  1.00  1.14           C  
ATOM    549  CG2 ILE A  36      11.110  -2.914 -14.111  1.00  1.14           C  
ATOM    550  CD1 ILE A  36      12.407  -0.611 -12.471  1.00  1.14           C  
ATOM    551  H   ILE A  36       8.727   0.371 -14.482  1.00  1.14           H  
ATOM    552  HA  ILE A  36      10.693  -1.035 -16.216  1.00  1.14           H  
ATOM    553  HB  ILE A  36       9.947  -1.325 -13.302  1.00  1.14           H  
ATOM    554 1HG1 ILE A  36      12.593  -0.657 -14.574  1.00  1.14           H  
ATOM    555 2HG1 ILE A  36      11.446   0.530 -13.944  1.00  1.14           H  
ATOM    556 1HG2 ILE A  36      11.575  -3.153 -13.155  1.00  1.14           H  
ATOM    557 2HG2 ILE A  36      10.251  -3.562 -14.265  1.00  1.14           H  
ATOM    558 3HG2 ILE A  36      11.829  -3.071 -14.912  1.00  1.14           H  
ATOM    559 1HD1 ILE A  36      13.212   0.115 -12.362  1.00  1.14           H  
ATOM    560 2HD1 ILE A  36      11.641  -0.412 -11.728  1.00  1.14           H  
ATOM    561 3HD1 ILE A  36      12.800  -1.617 -12.336  1.00  1.14           H  
ATOM    562  N   SER A  37       9.153  -2.877 -16.842  1.00  1.06           N  
ATOM    563  CA  SER A  37       8.205  -3.922 -17.170  1.00  1.06           C  
ATOM    564  C   SER A  37       8.402  -5.081 -16.184  1.00  1.06           C  
ATOM    565  O   SER A  37       9.548  -5.481 -15.966  1.00  1.06           O  
ATOM    566  CB  SER A  37       8.421  -4.407 -18.588  1.00  1.06           C  
ATOM    567  OG  SER A  37       7.565  -5.473 -18.906  1.00  1.06           O  
ATOM    568  H   SER A  37       9.988  -2.739 -17.395  1.00  1.06           H  
ATOM    569  HA  SER A  37       7.211  -3.497 -17.101  1.00  1.06           H  
ATOM    570 1HB  SER A  37       8.255  -3.585 -19.285  1.00  1.06           H  
ATOM    571 2HB  SER A  37       9.455  -4.728 -18.701  1.00  1.06           H  
ATOM    572  HG  SER A  37       7.693  -6.144 -18.211  1.00  1.06           H  
ATOM    573  N   PRO A  38       7.348  -5.609 -15.543  1.00  1.01           N  
ATOM    574  CA  PRO A  38       7.384  -6.755 -14.657  1.00  1.01           C  
ATOM    575  C   PRO A  38       7.459  -8.029 -15.462  1.00  1.01           C  
ATOM    576  O   PRO A  38       6.940  -8.083 -16.580  1.00  1.01           O  
ATOM    577  CB  PRO A  38       6.041  -6.674 -13.945  1.00  1.01           C  
ATOM    578  CG  PRO A  38       5.133  -6.050 -14.994  1.00  1.01           C  
ATOM    579  CD  PRO A  38       6.004  -5.049 -15.730  1.00  1.01           C  
ATOM    580  HA  PRO A  38       8.235  -6.663 -13.961  1.00  1.01           H  
ATOM    581 1HB  PRO A  38       5.719  -7.682 -13.633  1.00  1.01           H  
ATOM    582 2HB  PRO A  38       6.125  -6.071 -13.048  1.00  1.01           H  
ATOM    583 1HG  PRO A  38       4.731  -6.836 -15.651  1.00  1.01           H  
ATOM    584 2HG  PRO A  38       4.287  -5.557 -14.543  1.00  1.01           H  
ATOM    585 1HD  PRO A  38       5.710  -5.051 -16.790  1.00  1.01           H  
ATOM    586 2HD  PRO A  38       5.920  -4.050 -15.259  1.00  1.01           H  
ATOM    587  N   PHE A  39       7.977  -9.084 -14.861  1.00  0.98           N  
ATOM    588  CA  PHE A  39       7.836 -10.416 -15.425  1.00  0.98           C  
ATOM    589  C   PHE A  39       6.606 -11.038 -14.778  1.00  0.98           C  
ATOM    590  O   PHE A  39       5.748 -11.627 -15.440  1.00  0.98           O  
ATOM    591  CB  PHE A  39       9.052 -11.263 -15.125  1.00  0.98           C  
ATOM    592  CG  PHE A  39       9.089 -12.596 -15.783  1.00  0.98           C  
ATOM    593  CD1 PHE A  39       9.378 -12.712 -17.135  1.00  0.98           C  
ATOM    594  CD2 PHE A  39       8.853 -13.737 -15.058  1.00  0.98           C  
ATOM    595  CE1 PHE A  39       9.429 -13.953 -17.740  1.00  0.98           C  
ATOM    596  CE2 PHE A  39       8.904 -14.978 -15.648  1.00  0.98           C  
ATOM    597  CZ  PHE A  39       9.191 -15.089 -16.991  1.00  0.98           C  
ATOM    598  H   PHE A  39       8.485  -8.985 -13.987  1.00  0.98           H  
ATOM    599  HA  PHE A  39       7.680 -10.347 -16.502  1.00  0.98           H  
ATOM    600 1HB  PHE A  39       9.940 -10.711 -15.399  1.00  0.98           H  
ATOM    601 2HB  PHE A  39       9.088 -11.440 -14.060  1.00  0.98           H  
ATOM    602  HD1 PHE A  39       9.566 -11.810 -17.721  1.00  0.98           H  
ATOM    603  HD2 PHE A  39       8.627 -13.642 -14.011  1.00  0.98           H  
ATOM    604  HE1 PHE A  39       9.657 -14.035 -18.805  1.00  0.98           H  
ATOM    605  HE2 PHE A  39       8.712 -15.872 -15.057  1.00  0.98           H  
ATOM    606  HZ  PHE A  39       9.231 -16.070 -17.463  1.00  0.98           H  
ATOM    607  N   HIS A  40       6.547 -10.903 -13.456  1.00  0.97           N  
ATOM    608  CA  HIS A  40       5.489 -11.472 -12.636  1.00  0.97           C  
ATOM    609  C   HIS A  40       4.373 -10.446 -12.451  1.00  0.97           C  
ATOM    610  O   HIS A  40       4.621  -9.337 -11.957  1.00  0.97           O  
ATOM    611  CB  HIS A  40       6.032 -11.866 -11.253  1.00  0.97           C  
ATOM    612  CG  HIS A  40       7.188 -12.853 -11.292  1.00  0.97           C  
ATOM    613  ND1 HIS A  40       7.010 -14.223 -11.381  1.00  0.97           N  
ATOM    614  CD2 HIS A  40       8.534 -12.647 -11.255  1.00  0.97           C  
ATOM    615  CE1 HIS A  40       8.192 -14.820 -11.397  1.00  0.97           C  
ATOM    616  NE2 HIS A  40       9.140 -13.881 -11.324  1.00  0.97           N  
ATOM    617  H   HIS A  40       7.285 -10.386 -12.999  1.00  0.97           H  
ATOM    618  HA  HIS A  40       5.065 -12.356 -13.120  1.00  0.97           H  
ATOM    619 1HB  HIS A  40       6.369 -10.972 -10.728  1.00  0.97           H  
ATOM    620 2HB  HIS A  40       5.223 -12.299 -10.656  1.00  0.97           H  
ATOM    621  HD2 HIS A  40       9.051 -11.661 -11.193  1.00  0.97           H  
ATOM    622  HE1 HIS A  40       8.332 -15.896 -11.469  1.00  0.97           H  
ATOM    623  HE2 HIS A  40      10.167 -14.013 -11.329  1.00  0.97           H  
ATOM    624  N   GLU A  41       3.155 -10.779 -12.870  1.00  0.98           N  
ATOM    625  CA  GLU A  41       2.021  -9.861 -12.736  1.00  0.98           C  
ATOM    626  C   GLU A  41       1.687  -9.561 -11.270  1.00  0.98           C  
ATOM    627  O   GLU A  41       1.247  -8.463 -10.918  1.00  0.98           O  
ATOM    628  CB  GLU A  41       0.785 -10.418 -13.435  1.00  0.98           C  
ATOM    629  CG  GLU A  41       0.889 -10.452 -14.956  1.00  0.98           C  
ATOM    630  CD  GLU A  41      -0.343 -11.010 -15.631  1.00  0.98           C  
ATOM    631  OE1 GLU A  41      -1.216 -11.478 -14.943  1.00  0.98           O  
ATOM    632  OE2 GLU A  41      -0.410 -10.955 -16.838  1.00  0.98           O  
ATOM    633  H   GLU A  41       3.017 -11.692 -13.292  1.00  0.98           H  
ATOM    634  HA  GLU A  41       2.295  -8.923 -13.220  1.00  0.98           H  
ATOM    635 1HB  GLU A  41       0.601 -11.436 -13.085  1.00  0.98           H  
ATOM    636 2HB  GLU A  41      -0.084  -9.817 -13.167  1.00  0.98           H  
ATOM    637 1HG  GLU A  41       1.066  -9.438 -15.318  1.00  0.98           H  
ATOM    638 2HG  GLU A  41       1.754 -11.059 -15.232  1.00  0.98           H  
ATOM    639  N   HIS A  42       1.850 -10.580 -10.436  1.00  0.99           N  
ATOM    640  CA  HIS A  42       1.580 -10.478  -9.012  1.00  0.99           C  
ATOM    641  C   HIS A  42       2.350 -11.543  -8.255  1.00  0.99           C  
ATOM    642  O   HIS A  42       2.732 -12.572  -8.821  1.00  0.99           O  
ATOM    643  CB  HIS A  42       0.066 -10.587  -8.737  1.00  0.99           C  
ATOM    644  CG  HIS A  42      -0.543 -11.893  -9.131  1.00  0.99           C  
ATOM    645  ND1 HIS A  42      -0.636 -12.957  -8.271  1.00  0.99           N  
ATOM    646  CD2 HIS A  42      -1.087 -12.302 -10.304  1.00  0.99           C  
ATOM    647  CE1 HIS A  42      -1.216 -13.972  -8.886  1.00  0.99           C  
ATOM    648  NE2 HIS A  42      -1.496 -13.604 -10.127  1.00  0.99           N  
ATOM    649  H   HIS A  42       2.200 -11.450 -10.806  1.00  0.99           H  
ATOM    650  HA  HIS A  42       1.912  -9.511  -8.646  1.00  0.99           H  
ATOM    651 1HB  HIS A  42      -0.110 -10.447  -7.665  1.00  0.99           H  
ATOM    652 2HB  HIS A  42      -0.461  -9.787  -9.254  1.00  0.99           H  
ATOM    653  HD1 HIS A  42      -0.341 -12.970  -7.311  1.00  0.99           H  
ATOM    654  HD2 HIS A  42      -1.232 -11.810 -11.267  1.00  0.99           H  
ATOM    655  HE1 HIS A  42      -1.382 -14.915  -8.359  1.00  0.99           H  
ATOM    656  N   ALA A  43       2.547 -11.318  -6.963  1.00  1.00           N  
ATOM    657  CA  ALA A  43       3.160 -12.313  -6.093  1.00  1.00           C  
ATOM    658  C   ALA A  43       2.172 -12.678  -5.002  1.00  1.00           C  
ATOM    659  O   ALA A  43       1.351 -11.857  -4.596  1.00  1.00           O  
ATOM    660  CB  ALA A  43       4.463 -11.807  -5.501  1.00  1.00           C  
ATOM    661  H   ALA A  43       2.236 -10.424  -6.578  1.00  1.00           H  
ATOM    662  HA  ALA A  43       3.367 -13.211  -6.676  1.00  1.00           H  
ATOM    663 1HB  ALA A  43       4.888 -12.576  -4.865  1.00  1.00           H  
ATOM    664 2HB  ALA A  43       5.162 -11.571  -6.305  1.00  1.00           H  
ATOM    665 3HB  ALA A  43       4.297 -10.934  -4.923  1.00  1.00           H  
ATOM    666  N   GLU A  44       2.239 -13.911  -4.516  1.00  1.02           N  
ATOM    667  CA  GLU A  44       1.339 -14.296  -3.434  1.00  1.02           C  
ATOM    668  C   GLU A  44       2.105 -14.765  -2.223  1.00  1.02           C  
ATOM    669  O   GLU A  44       3.084 -15.509  -2.336  1.00  1.02           O  
ATOM    670  CB  GLU A  44       0.393 -15.413  -3.897  1.00  1.02           C  
ATOM    671  CG  GLU A  44      -0.564 -15.017  -5.021  1.00  1.02           C  
ATOM    672  CD  GLU A  44      -1.440 -16.171  -5.474  1.00  1.02           C  
ATOM    673  OE1 GLU A  44      -1.079 -17.290  -5.219  1.00  1.02           O  
ATOM    674  OE2 GLU A  44      -2.513 -15.933  -5.999  1.00  1.02           O  
ATOM    675  H   GLU A  44       2.910 -14.572  -4.881  1.00  1.02           H  
ATOM    676  HA  GLU A  44       0.744 -13.434  -3.135  1.00  1.02           H  
ATOM    677 1HB  GLU A  44       0.979 -16.270  -4.232  1.00  1.02           H  
ATOM    678 2HB  GLU A  44      -0.206 -15.742  -3.047  1.00  1.02           H  
ATOM    679 1HG  GLU A  44      -1.202 -14.203  -4.668  1.00  1.02           H  
ATOM    680 2HG  GLU A  44       0.012 -14.650  -5.865  1.00  1.02           H  
ATOM    681  N   VAL A  45       1.625 -14.365  -1.058  1.00  1.05           N  
ATOM    682  CA  VAL A  45       2.207 -14.771   0.196  1.00  1.05           C  
ATOM    683  C   VAL A  45       1.182 -15.491   1.045  1.00  1.05           C  
ATOM    684  O   VAL A  45       0.108 -14.963   1.326  1.00  1.05           O  
ATOM    685  CB  VAL A  45       2.709 -13.542   0.964  1.00  1.05           C  
ATOM    686  CG1 VAL A  45       3.311 -13.967   2.301  1.00  1.05           C  
ATOM    687  CG2 VAL A  45       3.700 -12.806   0.125  1.00  1.05           C  
ATOM    688  H   VAL A  45       0.830 -13.725  -1.044  1.00  1.05           H  
ATOM    689  HA  VAL A  45       3.044 -15.441   0.000  1.00  1.05           H  
ATOM    690  HB  VAL A  45       1.877 -12.892   1.177  1.00  1.05           H  
ATOM    691 1HG1 VAL A  45       3.652 -13.091   2.833  1.00  1.05           H  
ATOM    692 2HG1 VAL A  45       2.557 -14.488   2.895  1.00  1.05           H  
ATOM    693 3HG1 VAL A  45       4.156 -14.634   2.122  1.00  1.05           H  
ATOM    694 1HG2 VAL A  45       4.056 -11.928   0.660  1.00  1.05           H  
ATOM    695 2HG2 VAL A  45       4.527 -13.474  -0.085  1.00  1.05           H  
ATOM    696 3HG2 VAL A  45       3.235 -12.492  -0.812  1.00  1.05           H  
ATOM    697  N   VAL A  46       1.508 -16.709   1.441  1.00  1.11           N  
ATOM    698  CA  VAL A  46       0.602 -17.487   2.267  1.00  1.11           C  
ATOM    699  C   VAL A  46       1.295 -17.872   3.546  1.00  1.11           C  
ATOM    700  O   VAL A  46       2.454 -18.297   3.529  1.00  1.11           O  
ATOM    701  CB  VAL A  46       0.078 -18.731   1.527  1.00  1.11           C  
ATOM    702  CG1 VAL A  46      -0.830 -19.555   2.454  1.00  1.11           C  
ATOM    703  CG2 VAL A  46      -0.708 -18.286   0.298  1.00  1.11           C  
ATOM    704  H   VAL A  46       2.400 -17.100   1.172  1.00  1.11           H  
ATOM    705  HA  VAL A  46      -0.254 -16.868   2.521  1.00  1.11           H  
ATOM    706  HB  VAL A  46       0.918 -19.358   1.227  1.00  1.11           H  
ATOM    707 1HG1 VAL A  46      -1.199 -20.430   1.922  1.00  1.11           H  
ATOM    708 2HG1 VAL A  46      -0.276 -19.878   3.333  1.00  1.11           H  
ATOM    709 3HG1 VAL A  46      -1.674 -18.936   2.765  1.00  1.11           H  
ATOM    710 1HG2 VAL A  46      -1.081 -19.163  -0.226  1.00  1.11           H  
ATOM    711 2HG2 VAL A  46      -1.541 -17.672   0.627  1.00  1.11           H  
ATOM    712 3HG2 VAL A  46      -0.069 -17.711  -0.368  1.00  1.11           H  
ATOM    713  N   PHE A  47       0.608 -17.693   4.662  1.00  1.22           N  
ATOM    714  CA  PHE A  47       1.208 -18.032   5.936  1.00  1.22           C  
ATOM    715  C   PHE A  47       0.177 -18.529   6.922  1.00  1.22           C  
ATOM    716  O   PHE A  47      -1.030 -18.358   6.726  1.00  1.22           O  
ATOM    717  CB  PHE A  47       1.940 -16.820   6.531  1.00  1.22           C  
ATOM    718  CG  PHE A  47       1.053 -15.655   6.974  1.00  1.22           C  
ATOM    719  CD1 PHE A  47       0.644 -15.553   8.308  1.00  1.22           C  
ATOM    720  CD2 PHE A  47       0.637 -14.672   6.083  1.00  1.22           C  
ATOM    721  CE1 PHE A  47      -0.143 -14.511   8.739  1.00  1.22           C  
ATOM    722  CE2 PHE A  47      -0.156 -13.616   6.518  1.00  1.22           C  
ATOM    723  CZ  PHE A  47      -0.545 -13.535   7.853  1.00  1.22           C  
ATOM    724  H   PHE A  47      -0.345 -17.327   4.595  1.00  1.22           H  
ATOM    725  HA  PHE A  47       1.932 -18.829   5.778  1.00  1.22           H  
ATOM    726 1HB  PHE A  47       2.515 -17.142   7.397  1.00  1.22           H  
ATOM    727 2HB  PHE A  47       2.651 -16.438   5.799  1.00  1.22           H  
ATOM    728  HD1 PHE A  47       0.965 -16.314   9.017  1.00  1.22           H  
ATOM    729  HD2 PHE A  47       0.940 -14.735   5.036  1.00  1.22           H  
ATOM    730  HE1 PHE A  47      -0.436 -14.465   9.777  1.00  1.22           H  
ATOM    731  HE2 PHE A  47      -0.474 -12.850   5.809  1.00  1.22           H  
ATOM    732  HZ  PHE A  47      -1.164 -12.707   8.192  1.00  1.22           H  
ATOM    733  N   THR A  48       0.665 -19.148   7.987  1.00  1.40           N  
ATOM    734  CA  THR A  48      -0.233 -19.630   9.015  1.00  1.40           C  
ATOM    735  C   THR A  48      -0.096 -18.771  10.257  1.00  1.40           C  
ATOM    736  O   THR A  48       1.006 -18.557  10.765  1.00  1.40           O  
ATOM    737  CB  THR A  48       0.101 -21.086   9.393  1.00  1.40           C  
ATOM    738  OG1 THR A  48      -0.019 -21.922   8.243  1.00  1.40           O  
ATOM    739  CG2 THR A  48      -0.875 -21.576  10.464  1.00  1.40           C  
ATOM    740  H   THR A  48       1.659 -19.277   8.085  1.00  1.40           H  
ATOM    741  HA  THR A  48      -1.257 -19.568   8.664  1.00  1.40           H  
ATOM    742  HB  THR A  48       1.118 -21.149   9.776  1.00  1.40           H  
ATOM    743  HG1 THR A  48       0.082 -22.838   8.506  1.00  1.40           H  
ATOM    744 1HG2 THR A  48      -0.643 -22.606  10.721  1.00  1.40           H  
ATOM    745 2HG2 THR A  48      -0.786 -20.955  11.351  1.00  1.40           H  
ATOM    746 3HG2 THR A  48      -1.896 -21.517  10.084  1.00  1.40           H  
ATOM    747  N   ALA A  49      -1.217 -18.261  10.734  1.00  1.67           N  
ATOM    748  CA  ALA A  49      -1.222 -17.483  11.950  1.00  1.67           C  
ATOM    749  C   ALA A  49      -1.198 -18.478  13.076  1.00  1.67           C  
ATOM    750  O   ALA A  49      -1.965 -19.441  13.037  1.00  1.67           O  
ATOM    751  CB  ALA A  49      -2.432 -16.612  12.026  1.00  1.67           C  
ATOM    752  H   ALA A  49      -2.086 -18.464  10.255  1.00  1.67           H  
ATOM    753  HA  ALA A  49      -0.322 -16.876  11.989  1.00  1.67           H  
ATOM    754 1HB  ALA A  49      -2.419 -16.056  12.958  1.00  1.67           H  
ATOM    755 2HB  ALA A  49      -2.422 -15.937  11.187  1.00  1.67           H  
ATOM    756 3HB  ALA A  49      -3.317 -17.238  11.992  1.00  1.67           H  
ATOM    757  N   ASN A  50      -0.387 -18.232  14.094  1.00  2.03           N  
ATOM    758  CA  ASN A  50      -0.315 -19.203  15.181  1.00  2.03           C  
ATOM    759  C   ASN A  50      -1.412 -19.122  16.253  1.00  2.03           C  
ATOM    760  O   ASN A  50      -2.325 -18.297  16.172  1.00  2.03           O  
ATOM    761  CB  ASN A  50       1.085 -19.153  15.774  1.00  2.03           C  
ATOM    762  CG  ASN A  50       1.449 -17.828  16.381  1.00  2.03           C  
ATOM    763  OD1 ASN A  50       0.597 -16.989  16.678  1.00  2.03           O  
ATOM    764  ND2 ASN A  50       2.741 -17.624  16.540  1.00  2.03           N  
ATOM    765  H   ASN A  50       0.233 -17.426  14.055  1.00  2.03           H  
ATOM    766  HA  ASN A  50      -0.421 -20.191  14.734  1.00  2.03           H  
ATOM    767 1HB  ASN A  50       1.192 -19.918  16.541  1.00  2.03           H  
ATOM    768 2HB  ASN A  50       1.809 -19.379  14.989  1.00  2.03           H  
ATOM    769 1HD2 ASN A  50       3.085 -16.769  16.920  1.00  2.03           H  
ATOM    770 2HD2 ASN A  50       3.389 -18.339  16.273  1.00  2.03           H  
ATOM    771  N   ASP A  51      -1.291 -20.025  17.241  1.00  2.44           N  
ATOM    772  CA  ASP A  51      -2.245 -20.256  18.332  1.00  2.44           C  
ATOM    773  C   ASP A  51      -2.074 -19.435  19.603  1.00  2.44           C  
ATOM    774  O   ASP A  51      -3.014 -19.223  20.376  1.00  2.44           O  
ATOM    775  CB  ASP A  51      -2.048 -21.702  18.755  1.00  2.44           C  
ATOM    776  CG  ASP A  51      -0.571 -21.932  19.246  1.00  2.44           C  
ATOM    777  OD1 ASP A  51       0.277 -21.045  19.019  1.00  2.44           O  
ATOM    778  OD2 ASP A  51      -0.306 -22.955  19.821  1.00  2.44           O  
ATOM    779  H   ASP A  51      -0.498 -20.646  17.197  1.00  2.44           H  
ATOM    780  HA  ASP A  51      -3.251 -20.098  17.939  1.00  2.44           H  
ATOM    781 1HB  ASP A  51      -2.746 -21.956  19.551  1.00  2.44           H  
ATOM    782 2HB  ASP A  51      -2.251 -22.366  17.911  1.00  2.44           H  
ATOM    783  N   SER A  52      -0.874 -18.938  19.800  1.00  2.82           N  
ATOM    784  CA  SER A  52      -0.465 -18.288  21.041  1.00  2.82           C  
ATOM    785  C   SER A  52      -0.995 -16.871  21.252  1.00  2.82           C  
ATOM    786  O   SER A  52      -0.230 -15.911  21.375  1.00  2.82           O  
ATOM    787  CB  SER A  52       1.045 -18.267  21.093  1.00  2.82           C  
ATOM    788  OG  SER A  52       1.566 -19.580  21.132  1.00  2.82           O  
ATOM    789  H   SER A  52      -0.179 -19.193  19.100  1.00  2.82           H  
ATOM    790  HA  SER A  52      -0.826 -18.904  21.865  1.00  2.82           H  
ATOM    791 1HB  SER A  52       1.420 -17.753  20.204  1.00  2.82           H  
ATOM    792 2HB  SER A  52       1.375 -17.708  21.961  1.00  2.82           H  
ATOM    793  HG  SER A  52       1.164 -20.079  20.366  1.00  2.82           H  
ATOM    794  N   GLY A  53      -2.313 -16.775  21.365  1.00  3.07           N  
ATOM    795  CA  GLY A  53      -3.006 -15.517  21.571  1.00  3.07           C  
ATOM    796  C   GLY A  53      -3.063 -14.800  20.244  1.00  3.07           C  
ATOM    797  O   GLY A  53      -2.535 -15.309  19.254  1.00  3.07           O  
ATOM    798  H   GLY A  53      -2.839 -17.638  21.250  1.00  3.07           H  
ATOM    799 1HA  GLY A  53      -4.008 -15.705  21.948  1.00  3.07           H  
ATOM    800 2HA  GLY A  53      -2.469 -14.918  22.303  1.00  3.07           H  
ATOM    801  N   PRO A  54      -3.728 -13.654  20.147  1.00  3.10           N  
ATOM    802  CA  PRO A  54      -3.752 -12.866  18.950  1.00  3.10           C  
ATOM    803  C   PRO A  54      -2.346 -12.359  18.778  1.00  3.10           C  
ATOM    804  O   PRO A  54      -1.714 -12.014  19.767  1.00  3.10           O  
ATOM    805  CB  PRO A  54      -4.751 -11.764  19.278  1.00  3.10           C  
ATOM    806  CG  PRO A  54      -4.695 -11.650  20.808  1.00  3.10           C  
ATOM    807  CD  PRO A  54      -4.421 -13.072  21.297  1.00  3.10           C  
ATOM    808  HA  PRO A  54      -4.068 -13.488  18.088  1.00  3.10           H  
ATOM    809 1HB  PRO A  54      -4.461 -10.830  18.769  1.00  3.10           H  
ATOM    810 2HB  PRO A  54      -5.755 -12.028  18.900  1.00  3.10           H  
ATOM    811 1HG  PRO A  54      -3.897 -10.942  21.105  1.00  3.10           H  
ATOM    812 2HG  PRO A  54      -5.636 -11.243  21.195  1.00  3.10           H  
ATOM    813 1HD  PRO A  54      -3.773 -13.028  22.180  1.00  3.10           H  
ATOM    814 2HD  PRO A  54      -5.367 -13.598  21.487  1.00  3.10           H  
ATOM    815  N   ARG A  55      -1.859 -12.243  17.571  1.00  2.95           N  
ATOM    816  CA  ARG A  55      -0.526 -11.702  17.346  1.00  2.95           C  
ATOM    817  C   ARG A  55      -0.594 -10.705  16.227  1.00  2.95           C  
ATOM    818  O   ARG A  55      -1.492 -10.776  15.394  1.00  2.95           O  
ATOM    819  CB  ARG A  55       0.470 -12.787  16.988  1.00  2.95           C  
ATOM    820  CG  ARG A  55       0.725 -13.885  18.016  1.00  2.95           C  
ATOM    821  CD  ARG A  55       1.489 -13.376  19.179  1.00  2.95           C  
ATOM    822  NE  ARG A  55       2.846 -12.935  18.801  1.00  2.95           N  
ATOM    823  CZ  ARG A  55       3.945 -13.732  18.729  1.00  2.95           C  
ATOM    824  NH1 ARG A  55       3.862 -15.009  19.005  1.00  2.95           N  
ATOM    825  NH2 ARG A  55       5.109 -13.219  18.383  1.00  2.95           N  
ATOM    826  H   ARG A  55      -2.420 -12.541  16.781  1.00  2.95           H  
ATOM    827  HA  ARG A  55      -0.185 -11.198  18.250  1.00  2.95           H  
ATOM    828 1HB  ARG A  55       0.155 -13.256  16.085  1.00  2.95           H  
ATOM    829 2HB  ARG A  55       1.425 -12.310  16.800  1.00  2.95           H  
ATOM    830 1HG  ARG A  55      -0.218 -14.313  18.379  1.00  2.95           H  
ATOM    831 2HG  ARG A  55       1.315 -14.668  17.555  1.00  2.95           H  
ATOM    832 1HD  ARG A  55       0.962 -12.516  19.565  1.00  2.95           H  
ATOM    833 2HD  ARG A  55       1.560 -14.144  19.948  1.00  2.95           H  
ATOM    834  HE  ARG A  55       2.961 -11.942  18.561  1.00  2.95           H  
ATOM    835 1HH1 ARG A  55       2.973 -15.411  19.273  1.00  2.95           H  
ATOM    836 2HH1 ARG A  55       4.686 -15.589  18.951  1.00  2.95           H  
ATOM    837 1HH2 ARG A  55       5.174 -12.232  18.172  1.00  2.95           H  
ATOM    838 2HH2 ARG A  55       5.930 -13.800  18.327  1.00  2.95           H  
ATOM    839  N   ARG A  56       0.324  -9.757  16.196  1.00  2.69           N  
ATOM    840  CA  ARG A  56       0.309  -8.824  15.083  1.00  2.69           C  
ATOM    841  C   ARG A  56       1.253  -9.284  13.987  1.00  2.69           C  
ATOM    842  O   ARG A  56       2.429  -9.524  14.247  1.00  2.69           O  
ATOM    843  CB  ARG A  56       0.687  -7.423  15.528  1.00  2.69           C  
ATOM    844  CG  ARG A  56       0.681  -6.391  14.413  1.00  2.69           C  
ATOM    845  CD  ARG A  56       1.036  -5.030  14.899  1.00  2.69           C  
ATOM    846  NE  ARG A  56       1.064  -4.068  13.804  1.00  2.69           N  
ATOM    847  CZ  ARG A  56       1.420  -2.779  13.915  1.00  2.69           C  
ATOM    848  NH1 ARG A  56       1.785  -2.293  15.082  1.00  2.69           N  
ATOM    849  NH2 ARG A  56       1.413  -1.995  12.850  1.00  2.69           N  
ATOM    850  H   ARG A  56       1.071  -9.728  16.895  1.00  2.69           H  
ATOM    851  HA  ARG A  56      -0.703  -8.791  14.670  1.00  2.69           H  
ATOM    852 1HB  ARG A  56      -0.005  -7.088  16.307  1.00  2.69           H  
ATOM    853 2HB  ARG A  56       1.678  -7.436  15.947  1.00  2.69           H  
ATOM    854 1HG  ARG A  56       1.414  -6.682  13.660  1.00  2.69           H  
ATOM    855 2HG  ARG A  56      -0.309  -6.355  13.954  1.00  2.69           H  
ATOM    856 1HD  ARG A  56       0.304  -4.698  15.639  1.00  2.69           H  
ATOM    857 2HD  ARG A  56       2.025  -5.053  15.357  1.00  2.69           H  
ATOM    858  HE  ARG A  56       0.787  -4.399  12.886  1.00  2.69           H  
ATOM    859 1HH1 ARG A  56       1.797  -2.892  15.892  1.00  2.69           H  
ATOM    860 2HH1 ARG A  56       2.058  -1.324  15.163  1.00  2.69           H  
ATOM    861 1HH2 ARG A  56       1.147  -2.375  11.945  1.00  2.69           H  
ATOM    862 2HH2 ARG A  56       1.679  -1.025  12.929  1.00  2.69           H  
ATOM    863  N   TYR A  57       0.738  -9.408  12.765  1.00  2.41           N  
ATOM    864  CA  TYR A  57       1.573  -9.811  11.630  1.00  2.41           C  
ATOM    865  C   TYR A  57       1.698  -8.721  10.568  1.00  2.41           C  
ATOM    866  O   TYR A  57       0.724  -8.033  10.256  1.00  2.41           O  
ATOM    867  CB  TYR A  57       1.030 -11.086  10.981  1.00  2.41           C  
ATOM    868  CG  TYR A  57       1.284 -12.434  11.709  1.00  2.41           C  
ATOM    869  CD1 TYR A  57       0.565 -12.799  12.823  1.00  2.41           C  
ATOM    870  CD2 TYR A  57       2.177 -13.347  11.157  1.00  2.41           C  
ATOM    871  CE1 TYR A  57       0.740 -14.064  13.400  1.00  2.41           C  
ATOM    872  CE2 TYR A  57       2.347 -14.602  11.736  1.00  2.41           C  
ATOM    873  CZ  TYR A  57       1.621 -14.956  12.860  1.00  2.41           C  
ATOM    874  OH  TYR A  57       1.771 -16.210  13.433  1.00  2.41           O  
ATOM    875  H   TYR A  57      -0.237  -9.217  12.618  1.00  2.41           H  
ATOM    876  HA  TYR A  57       2.565 -10.017  11.998  1.00  2.41           H  
ATOM    877 1HB  TYR A  57      -0.052 -10.986  10.855  1.00  2.41           H  
ATOM    878 2HB  TYR A  57       1.451 -11.174   9.975  1.00  2.41           H  
ATOM    879  HD1 TYR A  57      -0.148 -12.094  13.257  1.00  2.41           H  
ATOM    880  HD2 TYR A  57       2.732 -13.079  10.260  1.00  2.41           H  
ATOM    881  HE1 TYR A  57       0.172 -14.350  14.270  1.00  2.41           H  
ATOM    882  HE2 TYR A  57       3.038 -15.311  11.289  1.00  2.41           H  
ATOM    883  HH  TYR A  57       2.376 -16.739  12.893  1.00  2.41           H  
ATOM    884  N   THR A  58       2.895  -8.636   9.983  1.00  2.16           N  
ATOM    885  CA  THR A  58       3.237  -7.734   8.882  1.00  2.16           C  
ATOM    886  C   THR A  58       3.874  -8.501   7.725  1.00  2.16           C  
ATOM    887  O   THR A  58       4.734  -9.361   7.931  1.00  2.16           O  
ATOM    888  CB  THR A  58       4.252  -6.644   9.339  1.00  2.16           C  
ATOM    889  OG1 THR A  58       3.703  -5.851  10.397  1.00  2.16           O  
ATOM    890  CG2 THR A  58       4.693  -5.745   8.149  1.00  2.16           C  
ATOM    891  H   THR A  58       3.631  -9.232  10.360  1.00  2.16           H  
ATOM    892  HA  THR A  58       2.321  -7.253   8.520  1.00  2.16           H  
ATOM    893  HB  THR A  58       5.133  -7.153   9.716  1.00  2.16           H  
ATOM    894  HG1 THR A  58       3.090  -5.194  10.038  1.00  2.16           H  
ATOM    895 1HG2 THR A  58       5.430  -5.022   8.495  1.00  2.16           H  
ATOM    896 2HG2 THR A  58       5.142  -6.349   7.373  1.00  2.16           H  
ATOM    897 3HG2 THR A  58       3.833  -5.218   7.738  1.00  2.16           H  
ATOM    898  N   ILE A  59       3.459  -8.182   6.498  1.00  1.95           N  
ATOM    899  CA  ILE A  59       4.089  -8.801   5.333  1.00  1.95           C  
ATOM    900  C   ILE A  59       5.036  -7.809   4.667  1.00  1.95           C  
ATOM    901  O   ILE A  59       4.711  -6.631   4.455  1.00  1.95           O  
ATOM    902  CB  ILE A  59       3.071  -9.340   4.313  1.00  1.95           C  
ATOM    903  CG1 ILE A  59       2.167 -10.354   4.974  1.00  1.95           C  
ATOM    904  CG2 ILE A  59       3.782  -9.976   3.108  1.00  1.95           C  
ATOM    905  CD1 ILE A  59       2.910 -11.487   5.570  1.00  1.95           C  
ATOM    906  H   ILE A  59       2.746  -7.462   6.374  1.00  1.95           H  
ATOM    907  HA  ILE A  59       4.677  -9.652   5.667  1.00  1.95           H  
ATOM    908  HB  ILE A  59       2.433  -8.513   3.965  1.00  1.95           H  
ATOM    909 1HG1 ILE A  59       1.605  -9.892   5.743  1.00  1.95           H  
ATOM    910 2HG1 ILE A  59       1.507 -10.753   4.220  1.00  1.95           H  
ATOM    911 1HG2 ILE A  59       3.044 -10.355   2.397  1.00  1.95           H  
ATOM    912 2HG2 ILE A  59       4.413  -9.248   2.613  1.00  1.95           H  
ATOM    913 3HG2 ILE A  59       4.401 -10.810   3.463  1.00  1.95           H  
ATOM    914 1HD1 ILE A  59       2.210 -12.171   6.015  1.00  1.95           H  
ATOM    915 2HD1 ILE A  59       3.486 -12.001   4.809  1.00  1.95           H  
ATOM    916 3HD1 ILE A  59       3.573 -11.110   6.331  1.00  1.95           H  
ATOM    917  N   ALA A  60       6.231  -8.306   4.385  1.00  1.76           N  
ATOM    918  CA  ALA A  60       7.279  -7.524   3.754  1.00  1.76           C  
ATOM    919  C   ALA A  60       7.797  -8.280   2.547  1.00  1.76           C  
ATOM    920  O   ALA A  60       7.735  -9.515   2.499  1.00  1.76           O  
ATOM    921  CB  ALA A  60       8.400  -7.245   4.746  1.00  1.76           C  
ATOM    922  H   ALA A  60       6.415  -9.282   4.626  1.00  1.76           H  
ATOM    923  HA  ALA A  60       6.859  -6.578   3.405  1.00  1.76           H  
ATOM    924 1HB  ALA A  60       9.179  -6.653   4.263  1.00  1.76           H  
ATOM    925 2HB  ALA A  60       8.001  -6.693   5.597  1.00  1.76           H  
ATOM    926 3HB  ALA A  60       8.822  -8.186   5.091  1.00  1.76           H  
ATOM    927  N   ALA A  61       8.328  -7.558   1.560  1.00  1.59           N  
ATOM    928  CA  ALA A  61       8.869  -8.247   0.401  1.00  1.59           C  
ATOM    929  C   ALA A  61       9.966  -7.472  -0.298  1.00  1.59           C  
ATOM    930  O   ALA A  61       9.991  -6.241  -0.299  1.00  1.59           O  
ATOM    931  CB  ALA A  61       7.748  -8.502  -0.601  1.00  1.59           C  
ATOM    932  H   ALA A  61       8.351  -6.549   1.623  1.00  1.59           H  
ATOM    933  HA  ALA A  61       9.291  -9.192   0.730  1.00  1.59           H  
ATOM    934 1HB  ALA A  61       8.160  -9.044  -1.457  1.00  1.59           H  
ATOM    935 2HB  ALA A  61       6.964  -9.091  -0.131  1.00  1.59           H  
ATOM    936 3HB  ALA A  61       7.337  -7.554  -0.944  1.00  1.59           H  
ATOM    937  N   LEU A  62      10.849  -8.230  -0.924  1.00  1.44           N  
ATOM    938  CA  LEU A  62      11.912  -7.704  -1.758  1.00  1.44           C  
ATOM    939  C   LEU A  62      11.571  -8.054  -3.189  1.00  1.44           C  
ATOM    940  O   LEU A  62      11.404  -9.236  -3.524  1.00  1.44           O  
ATOM    941  CB  LEU A  62      13.250  -8.329  -1.368  1.00  1.44           C  
ATOM    942  CG  LEU A  62      13.639  -8.163   0.098  1.00  1.44           C  
ATOM    943  CD1 LEU A  62      14.929  -8.902   0.344  1.00  1.44           C  
ATOM    944  CD2 LEU A  62      13.774  -6.685   0.429  1.00  1.44           C  
ATOM    945  H   LEU A  62      10.765  -9.238  -0.832  1.00  1.44           H  
ATOM    946  HA  LEU A  62      11.964  -6.624  -1.653  1.00  1.44           H  
ATOM    947 1HB  LEU A  62      13.206  -9.396  -1.581  1.00  1.44           H  
ATOM    948 2HB  LEU A  62      14.032  -7.887  -1.977  1.00  1.44           H  
ATOM    949  HG  LEU A  62      12.872  -8.610   0.732  1.00  1.44           H  
ATOM    950 1HD1 LEU A  62      15.211  -8.804   1.392  1.00  1.44           H  
ATOM    951 2HD1 LEU A  62      14.792  -9.959   0.103  1.00  1.44           H  
ATOM    952 3HD1 LEU A  62      15.712  -8.484  -0.286  1.00  1.44           H  
ATOM    953 1HD2 LEU A  62      14.051  -6.572   1.478  1.00  1.44           H  
ATOM    954 2HD2 LEU A  62      14.546  -6.240  -0.198  1.00  1.44           H  
ATOM    955 3HD2 LEU A  62      12.823  -6.182   0.248  1.00  1.44           H  
ATOM    956  N   LEU A  63      11.395  -7.043  -4.023  1.00  1.32           N  
ATOM    957  CA  LEU A  63      10.990  -7.305  -5.393  1.00  1.32           C  
ATOM    958  C   LEU A  63      12.053  -6.912  -6.417  1.00  1.32           C  
ATOM    959  O   LEU A  63      12.685  -5.858  -6.307  1.00  1.32           O  
ATOM    960  CB  LEU A  63       9.704  -6.515  -5.701  1.00  1.32           C  
ATOM    961  CG  LEU A  63       8.477  -6.745  -4.751  1.00  1.32           C  
ATOM    962  CD1 LEU A  63       7.360  -5.800  -5.180  1.00  1.32           C  
ATOM    963  CD2 LEU A  63       8.034  -8.210  -4.788  1.00  1.32           C  
ATOM    964  H   LEU A  63      11.530  -6.092  -3.700  1.00  1.32           H  
ATOM    965  HA  LEU A  63      10.792  -8.371  -5.505  1.00  1.32           H  
ATOM    966 1HB  LEU A  63       9.935  -5.450  -5.694  1.00  1.32           H  
ATOM    967 2HB  LEU A  63       9.382  -6.784  -6.708  1.00  1.32           H  
ATOM    968  HG  LEU A  63       8.754  -6.491  -3.726  1.00  1.32           H  
ATOM    969 1HD1 LEU A  63       6.498  -5.925  -4.522  1.00  1.32           H  
ATOM    970 2HD1 LEU A  63       7.714  -4.774  -5.116  1.00  1.32           H  
ATOM    971 3HD1 LEU A  63       7.068  -6.013  -6.205  1.00  1.32           H  
ATOM    972 1HD2 LEU A  63       7.185  -8.356  -4.123  1.00  1.32           H  
ATOM    973 2HD2 LEU A  63       7.755  -8.483  -5.807  1.00  1.32           H  
ATOM    974 3HD2 LEU A  63       8.863  -8.830  -4.462  1.00  1.32           H  
ATOM    975  N   SER A  64      12.134  -7.708  -7.487  1.00  1.23           N  
ATOM    976  CA  SER A  64      12.900  -7.427  -8.705  1.00  1.23           C  
ATOM    977  C   SER A  64      11.902  -7.771  -9.820  1.00  1.23           C  
ATOM    978  O   SER A  64      11.061  -8.630  -9.615  1.00  1.23           O  
ATOM    979  CB  SER A  64      14.162  -8.283  -8.750  1.00  1.23           C  
ATOM    980  OG  SER A  64      14.998  -7.997  -7.662  1.00  1.23           O  
ATOM    981  H   SER A  64      11.633  -8.596  -7.465  1.00  1.23           H  
ATOM    982  HA  SER A  64      13.164  -6.374  -8.739  1.00  1.23           H  
ATOM    983 1HB  SER A  64      13.885  -9.339  -8.725  1.00  1.23           H  
ATOM    984 2HB  SER A  64      14.696  -8.118  -9.670  1.00  1.23           H  
ATOM    985  HG  SER A  64      15.074  -7.037  -7.629  1.00  1.23           H  
ATOM    986  N   PRO A  65      11.965  -7.204 -11.033  1.00  1.18           N  
ATOM    987  CA  PRO A  65      10.975  -7.501 -12.059  1.00  1.18           C  
ATOM    988  C   PRO A  65      10.949  -8.986 -12.451  1.00  1.18           C  
ATOM    989  O   PRO A  65       9.918  -9.473 -12.925  1.00  1.18           O  
ATOM    990  CB  PRO A  65      11.445  -6.601 -13.214  1.00  1.18           C  
ATOM    991  CG  PRO A  65      12.905  -6.289 -12.907  1.00  1.18           C  
ATOM    992  CD  PRO A  65      12.989  -6.225 -11.401  1.00  1.18           C  
ATOM    993  HA  PRO A  65       9.991  -7.183 -11.716  1.00  1.18           H  
ATOM    994 1HB  PRO A  65      11.311  -7.126 -14.171  1.00  1.18           H  
ATOM    995 2HB  PRO A  65      10.806  -5.704 -13.254  1.00  1.18           H  
ATOM    996 1HG  PRO A  65      13.552  -7.052 -13.335  1.00  1.18           H  
ATOM    997 2HG  PRO A  65      13.190  -5.333 -13.381  1.00  1.18           H  
ATOM    998 1HD  PRO A  65      13.985  -6.529 -11.082  1.00  1.18           H  
ATOM    999 2HD  PRO A  65      12.724  -5.219 -11.050  1.00  1.18           H  
ATOM   1000  N   TYR A  66      12.042  -9.721 -12.207  1.00  1.17           N  
ATOM   1001  CA  TYR A  66      12.122 -11.139 -12.549  1.00  1.17           C  
ATOM   1002  C   TYR A  66      12.113 -12.093 -11.352  1.00  1.17           C  
ATOM   1003  O   TYR A  66      12.202 -13.309 -11.544  1.00  1.17           O  
ATOM   1004  CB  TYR A  66      13.371 -11.383 -13.388  1.00  1.17           C  
ATOM   1005  CG  TYR A  66      13.292 -10.699 -14.713  1.00  1.17           C  
ATOM   1006  CD1 TYR A  66      13.905  -9.483 -14.905  1.00  1.17           C  
ATOM   1007  CD2 TYR A  66      12.602 -11.304 -15.741  1.00  1.17           C  
ATOM   1008  CE1 TYR A  66      13.819  -8.856 -16.124  1.00  1.17           C  
ATOM   1009  CE2 TYR A  66      12.510 -10.685 -16.962  1.00  1.17           C  
ATOM   1010  CZ  TYR A  66      13.113  -9.469 -17.160  1.00  1.17           C  
ATOM   1011  OH  TYR A  66      13.020  -8.847 -18.386  1.00  1.17           O  
ATOM   1012  H   TYR A  66      12.857  -9.293 -11.798  1.00  1.17           H  
ATOM   1013  HA  TYR A  66      11.253 -11.380 -13.144  1.00  1.17           H  
ATOM   1014 1HB  TYR A  66      14.257 -11.016 -12.868  1.00  1.17           H  
ATOM   1015 2HB  TYR A  66      13.505 -12.452 -13.567  1.00  1.17           H  
ATOM   1016  HD1 TYR A  66      14.452  -9.023 -14.084  1.00  1.17           H  
ATOM   1017  HD2 TYR A  66      12.119 -12.270 -15.580  1.00  1.17           H  
ATOM   1018  HE1 TYR A  66      14.302  -7.890 -16.280  1.00  1.17           H  
ATOM   1019  HE2 TYR A  66      11.959 -11.162 -17.772  1.00  1.17           H  
ATOM   1020  HH  TYR A  66      13.451  -7.990 -18.345  1.00  1.17           H  
ATOM   1021  N   SER A  67      11.995 -11.578 -10.128  1.00  1.20           N  
ATOM   1022  CA  SER A  67      12.045 -12.462  -8.963  1.00  1.20           C  
ATOM   1023  C   SER A  67      11.555 -11.774  -7.708  1.00  1.20           C  
ATOM   1024  O   SER A  67      11.383 -10.557  -7.670  1.00  1.20           O  
ATOM   1025  CB  SER A  67      13.465 -12.995  -8.732  1.00  1.20           C  
ATOM   1026  OG  SER A  67      14.321 -11.976  -8.315  1.00  1.20           O  
ATOM   1027  H   SER A  67      11.832 -10.579  -9.994  1.00  1.20           H  
ATOM   1028  HA  SER A  67      11.391 -13.309  -9.147  1.00  1.20           H  
ATOM   1029 1HB  SER A  67      13.431 -13.776  -7.975  1.00  1.20           H  
ATOM   1030 2HB  SER A  67      13.850 -13.453  -9.644  1.00  1.20           H  
ATOM   1031  HG  SER A  67      13.962 -11.663  -7.479  1.00  1.20           H  
ATOM   1032  N   TYR A  68      11.345 -12.553  -6.658  1.00  1.27           N  
ATOM   1033  CA  TYR A  68      10.968 -11.953  -5.394  1.00  1.27           C  
ATOM   1034  C   TYR A  68      11.242 -12.848  -4.197  1.00  1.27           C  
ATOM   1035  O   TYR A  68      11.385 -14.068  -4.332  1.00  1.27           O  
ATOM   1036  CB  TYR A  68       9.498 -11.530  -5.422  1.00  1.27           C  
ATOM   1037  CG  TYR A  68       8.517 -12.620  -5.773  1.00  1.27           C  
ATOM   1038  CD1 TYR A  68       8.002 -13.433  -4.782  1.00  1.27           C  
ATOM   1039  CD2 TYR A  68       8.115 -12.790  -7.098  1.00  1.27           C  
ATOM   1040  CE1 TYR A  68       7.095 -14.426  -5.102  1.00  1.27           C  
ATOM   1041  CE2 TYR A  68       7.206 -13.779  -7.421  1.00  1.27           C  
ATOM   1042  CZ  TYR A  68       6.698 -14.599  -6.430  1.00  1.27           C  
ATOM   1043  OH  TYR A  68       5.800 -15.593  -6.752  1.00  1.27           O  
ATOM   1044  H   TYR A  68      11.464 -13.550  -6.733  1.00  1.27           H  
ATOM   1045  HA  TYR A  68      11.569 -11.052  -5.253  1.00  1.27           H  
ATOM   1046 1HB  TYR A  68       9.230 -11.152  -4.434  1.00  1.27           H  
ATOM   1047 2HB  TYR A  68       9.363 -10.712  -6.126  1.00  1.27           H  
ATOM   1048  HD1 TYR A  68       8.318 -13.293  -3.755  1.00  1.27           H  
ATOM   1049  HD2 TYR A  68       8.520 -12.146  -7.883  1.00  1.27           H  
ATOM   1050  HE1 TYR A  68       6.691 -15.068  -4.320  1.00  1.27           H  
ATOM   1051  HE2 TYR A  68       6.891 -13.916  -8.457  1.00  1.27           H  
ATOM   1052  HH  TYR A  68       5.577 -15.533  -7.687  1.00  1.27           H  
ATOM   1053  N   SER A  69      11.253 -12.228  -3.022  1.00  1.36           N  
ATOM   1054  CA  SER A  69      11.382 -12.920  -1.748  1.00  1.36           C  
ATOM   1055  C   SER A  69      10.494 -12.256  -0.719  1.00  1.36           C  
ATOM   1056  O   SER A  69      10.470 -11.030  -0.590  1.00  1.36           O  
ATOM   1057  CB  SER A  69      12.811 -12.903  -1.249  1.00  1.36           C  
ATOM   1058  OG  SER A  69      12.912 -13.532  -0.005  1.00  1.36           O  
ATOM   1059  H   SER A  69      11.179 -11.207  -3.034  1.00  1.36           H  
ATOM   1060  HA  SER A  69      11.057 -13.955  -1.870  1.00  1.36           H  
ATOM   1061 1HB  SER A  69      13.454 -13.409  -1.970  1.00  1.36           H  
ATOM   1062 2HB  SER A  69      13.154 -11.874  -1.170  1.00  1.36           H  
ATOM   1063  HG  SER A  69      12.231 -13.127   0.550  1.00  1.36           H  
ATOM   1064  N   THR A  70       9.733 -13.059   0.001  1.00  1.47           N  
ATOM   1065  CA  THR A  70       8.804 -12.491   0.959  1.00  1.47           C  
ATOM   1066  C   THR A  70       8.997 -13.071   2.341  1.00  1.47           C  
ATOM   1067  O   THR A  70       9.540 -14.166   2.494  1.00  1.47           O  
ATOM   1068  CB  THR A  70       7.370 -12.759   0.496  1.00  1.47           C  
ATOM   1069  OG1 THR A  70       7.120 -14.167   0.532  1.00  1.47           O  
ATOM   1070  CG2 THR A  70       7.196 -12.271  -0.960  1.00  1.47           C  
ATOM   1071  H   THR A  70       9.788 -14.062  -0.124  1.00  1.47           H  
ATOM   1072  HA  THR A  70       8.961 -11.422   1.023  1.00  1.47           H  
ATOM   1073  HB  THR A  70       6.669 -12.238   1.154  1.00  1.47           H  
ATOM   1074  HG1 THR A  70       7.094 -14.457   1.447  1.00  1.47           H  
ATOM   1075 1HG2 THR A  70       6.183 -12.462  -1.303  1.00  1.47           H  
ATOM   1076 2HG2 THR A  70       7.390 -11.222  -1.013  1.00  1.47           H  
ATOM   1077 3HG2 THR A  70       7.887 -12.796  -1.599  1.00  1.47           H  
ATOM   1078  N   THR A  71       8.507 -12.344   3.335  1.00  1.61           N  
ATOM   1079  CA  THR A  71       8.561 -12.807   4.710  1.00  1.61           C  
ATOM   1080  C   THR A  71       7.422 -12.241   5.529  1.00  1.61           C  
ATOM   1081  O   THR A  71       6.888 -11.169   5.233  1.00  1.61           O  
ATOM   1082  CB  THR A  71       9.890 -12.389   5.378  1.00  1.61           C  
ATOM   1083  OG1 THR A  71      10.016 -13.016   6.667  1.00  1.61           O  
ATOM   1084  CG2 THR A  71       9.900 -10.884   5.561  1.00  1.61           C  
ATOM   1085  H   THR A  71       8.107 -11.428   3.121  1.00  1.61           H  
ATOM   1086  HA  THR A  71       8.484 -13.894   4.720  1.00  1.61           H  
ATOM   1087  HB  THR A  71      10.729 -12.687   4.749  1.00  1.61           H  
ATOM   1088  HG1 THR A  71       9.295 -12.729   7.248  1.00  1.61           H  
ATOM   1089 1HG2 THR A  71      10.835 -10.583   6.032  1.00  1.61           H  
ATOM   1090 2HG2 THR A  71       9.806 -10.400   4.588  1.00  1.61           H  
ATOM   1091 3HG2 THR A  71       9.061 -10.595   6.197  1.00  1.61           H  
ATOM   1092  N   ALA A  72       7.052 -12.961   6.574  1.00  1.80           N  
ATOM   1093  CA  ALA A  72       6.094 -12.422   7.514  1.00  1.80           C  
ATOM   1094  C   ALA A  72       6.833 -12.109   8.791  1.00  1.80           C  
ATOM   1095  O   ALA A  72       7.729 -12.854   9.189  1.00  1.80           O  
ATOM   1096  CB  ALA A  72       4.954 -13.392   7.771  1.00  1.80           C  
ATOM   1097  H   ALA A  72       7.482 -13.863   6.739  1.00  1.80           H  
ATOM   1098  HA  ALA A  72       5.694 -11.491   7.117  1.00  1.80           H  
ATOM   1099 1HB  ALA A  72       4.262 -12.942   8.484  1.00  1.80           H  
ATOM   1100 2HB  ALA A  72       4.428 -13.605   6.842  1.00  1.80           H  
ATOM   1101 3HB  ALA A  72       5.349 -14.316   8.184  1.00  1.80           H  
ATOM   1102  N   VAL A  73       6.436 -11.036   9.447  1.00  2.08           N  
ATOM   1103  CA  VAL A  73       7.023 -10.651  10.714  1.00  2.08           C  
ATOM   1104  C   VAL A  73       5.931 -10.664  11.750  1.00  2.08           C  
ATOM   1105  O   VAL A  73       4.855 -10.120  11.511  1.00  2.08           O  
ATOM   1106  CB  VAL A  73       7.628  -9.241  10.616  1.00  2.08           C  
ATOM   1107  CG1 VAL A  73       8.225  -8.826  11.964  1.00  2.08           C  
ATOM   1108  CG2 VAL A  73       8.658  -9.216   9.483  1.00  2.08           C  
ATOM   1109  H   VAL A  73       5.715 -10.453   9.030  1.00  2.08           H  
ATOM   1110  HA  VAL A  73       7.791 -11.367  10.991  1.00  2.08           H  
ATOM   1111  HB  VAL A  73       6.843  -8.535  10.383  1.00  2.08           H  
ATOM   1112 1HG1 VAL A  73       8.638  -7.820  11.884  1.00  2.08           H  
ATOM   1113 2HG1 VAL A  73       7.453  -8.839  12.732  1.00  2.08           H  
ATOM   1114 3HG1 VAL A  73       9.020  -9.520  12.235  1.00  2.08           H  
ATOM   1115 1HG2 VAL A  73       9.077  -8.215   9.393  1.00  2.08           H  
ATOM   1116 2HG2 VAL A  73       9.453  -9.928   9.699  1.00  2.08           H  
ATOM   1117 3HG2 VAL A  73       8.174  -9.488   8.540  1.00  2.08           H  
ATOM   1118  N   VAL A  74       6.176 -11.309  12.880  1.00  2.47           N  
ATOM   1119  CA  VAL A  74       5.149 -11.352  13.901  1.00  2.47           C  
ATOM   1120  C   VAL A  74       5.651 -10.751  15.205  1.00  2.47           C  
ATOM   1121  O   VAL A  74       6.779 -11.029  15.627  1.00  2.47           O  
ATOM   1122  CB  VAL A  74       4.673 -12.802  14.123  1.00  2.47           C  
ATOM   1123  CG1 VAL A  74       5.800 -13.664  14.581  1.00  2.47           C  
ATOM   1124  CG2 VAL A  74       3.541 -12.807  15.115  1.00  2.47           C  
ATOM   1125  H   VAL A  74       7.072 -11.754  13.032  1.00  2.47           H  
ATOM   1126  HA  VAL A  74       4.297 -10.773  13.560  1.00  2.47           H  
ATOM   1127  HB  VAL A  74       4.325 -13.197  13.183  1.00  2.47           H  
ATOM   1128 1HG1 VAL A  74       5.441 -14.688  14.713  1.00  2.47           H  
ATOM   1129 2HG1 VAL A  74       6.594 -13.652  13.835  1.00  2.47           H  
ATOM   1130 3HG1 VAL A  74       6.183 -13.289  15.528  1.00  2.47           H  
ATOM   1131 1HG2 VAL A  74       3.188 -13.828  15.255  1.00  2.47           H  
ATOM   1132 2HG2 VAL A  74       3.882 -12.416  16.055  1.00  2.47           H  
ATOM   1133 3HG2 VAL A  74       2.733 -12.185  14.735  1.00  2.47           H  
ATOM   1134  N   THR A  75       4.803  -9.947  15.848  1.00  3.00           N  
ATOM   1135  CA  THR A  75       5.149  -9.305  17.100  1.00  3.00           C  
ATOM   1136  C   THR A  75       4.173  -9.674  18.218  1.00  3.00           C  
ATOM   1137  O   THR A  75       3.176 -10.380  18.002  1.00  3.00           O  
ATOM   1138  CB  THR A  75       5.268  -7.776  16.942  1.00  3.00           C  
ATOM   1139  OG1 THR A  75       3.994  -7.205  16.690  1.00  3.00           O  
ATOM   1140  CG2 THR A  75       6.183  -7.451  15.775  1.00  3.00           C  
ATOM   1141  H   THR A  75       3.897  -9.768  15.415  1.00  3.00           H  
ATOM   1142  HA  THR A  75       6.134  -9.667  17.406  1.00  3.00           H  
ATOM   1143  HB  THR A  75       5.674  -7.341  17.852  1.00  3.00           H  
ATOM   1144  HG1 THR A  75       3.470  -7.239  17.497  1.00  3.00           H  
ATOM   1145 1HG2 THR A  75       6.263  -6.374  15.665  1.00  3.00           H  
ATOM   1146 2HG2 THR A  75       7.170  -7.876  15.957  1.00  3.00           H  
ATOM   1147 3HG2 THR A  75       5.769  -7.879  14.859  1.00  3.00           H  
ATOM   1148  N   ASN A  76       4.493  -9.191  19.410  1.00  3.66           N  
ATOM   1149  CA  ASN A  76       3.819  -9.519  20.657  1.00  3.66           C  
ATOM   1150  C   ASN A  76       2.296  -9.351  20.673  1.00  3.66           C  
ATOM   1151  O   ASN A  76       1.753  -8.418  20.073  1.00  3.66           O  
ATOM   1152  CB  ASN A  76       4.438  -8.677  21.756  1.00  3.66           C  
ATOM   1153  CG  ASN A  76       5.832  -9.124  22.071  1.00  3.66           C  
ATOM   1154  OD1 ASN A  76       6.180 -10.287  21.836  1.00  3.66           O  
ATOM   1155  ND2 ASN A  76       6.632  -8.237  22.591  1.00  3.66           N  
ATOM   1156  H   ASN A  76       5.306  -8.592  19.462  1.00  3.66           H  
ATOM   1157  HA  ASN A  76       4.067 -10.550  20.855  1.00  3.66           H  
ATOM   1158 1HB  ASN A  76       4.474  -7.640  21.424  1.00  3.66           H  
ATOM   1159 2HB  ASN A  76       3.831  -8.705  22.658  1.00  3.66           H  
ATOM   1160 1HD2 ASN A  76       7.576  -8.492  22.817  1.00  3.66           H  
ATOM   1161 2HD2 ASN A  76       6.313  -7.306  22.767  1.00  3.66           H  
ATOM   1162  N   PRO A  77       1.584 -10.213  21.442  1.00  4.39           N  
ATOM   1163  CA  PRO A  77       0.137 -10.248  21.603  1.00  4.39           C  
ATOM   1164  C   PRO A  77      -0.343  -9.127  22.522  1.00  4.39           C  
ATOM   1165  O   PRO A  77      -0.814  -9.356  23.630  1.00  4.39           O  
ATOM   1166  CB  PRO A  77      -0.080 -11.614  22.283  1.00  4.39           C  
ATOM   1167  CG  PRO A  77       1.156 -11.830  23.096  1.00  4.39           C  
ATOM   1168  CD  PRO A  77       2.279 -11.267  22.252  1.00  4.39           C  
ATOM   1169  HA  PRO A  77      -0.344 -10.194  20.625  1.00  4.39           H  
ATOM   1170 1HB  PRO A  77      -0.995 -11.580  22.886  1.00  4.39           H  
ATOM   1171 2HB  PRO A  77      -0.223 -12.404  21.545  1.00  4.39           H  
ATOM   1172 1HG  PRO A  77       1.061 -11.332  24.072  1.00  4.39           H  
ATOM   1173 2HG  PRO A  77       1.277 -12.907  23.298  1.00  4.39           H  
ATOM   1174 1HD  PRO A  77       3.041 -10.852  22.913  1.00  4.39           H  
ATOM   1175 2HD  PRO A  77       2.669 -12.073  21.609  1.00  4.39           H  
ATOM   1176  N   LYS A  78      -0.181  -7.902  22.039  1.00  5.11           N  
ATOM   1177  CA  LYS A  78      -0.575  -6.725  22.803  1.00  5.11           C  
ATOM   1178  C   LYS A  78      -2.045  -6.793  23.191  1.00  5.11           C  
ATOM   1179  O   LYS A  78      -2.901  -7.080  22.355  1.00  5.11           O  
ATOM   1180  CB  LYS A  78      -0.312  -5.456  21.993  1.00  5.11           C  
ATOM   1181  CG  LYS A  78      -0.634  -4.163  22.739  1.00  5.11           C  
ATOM   1182  CD  LYS A  78      -0.296  -2.929  21.913  1.00  5.11           C  
ATOM   1183  CE  LYS A  78      -0.639  -1.656  22.680  1.00  5.11           C  
ATOM   1184  NZ  LYS A  78      -0.328  -0.430  21.895  1.00  5.11           N  
ATOM   1185  H   LYS A  78       0.242  -7.805  21.122  1.00  5.11           H  
ATOM   1186  HA  LYS A  78       0.013  -6.690  23.719  1.00  5.11           H  
ATOM   1187 1HB  LYS A  78       0.735  -5.426  21.693  1.00  5.11           H  
ATOM   1188 2HB  LYS A  78      -0.914  -5.475  21.087  1.00  5.11           H  
ATOM   1189 1HG  LYS A  78      -1.698  -4.142  22.989  1.00  5.11           H  
ATOM   1190 2HG  LYS A  78      -0.067  -4.134  23.668  1.00  5.11           H  
ATOM   1191 1HD  LYS A  78       0.768  -2.926  21.668  1.00  5.11           H  
ATOM   1192 2HD  LYS A  78      -0.865  -2.948  20.981  1.00  5.11           H  
ATOM   1193 1HE  LYS A  78      -1.704  -1.664  22.919  1.00  5.11           H  
ATOM   1194 2HE  LYS A  78      -0.070  -1.637  23.606  1.00  5.11           H  
ATOM   1195 1HZ  LYS A  78      -0.571   0.388  22.438  1.00  5.11           H  
ATOM   1196 2HZ  LYS A  78       0.658  -0.411  21.679  1.00  5.11           H  
ATOM   1197 3HZ  LYS A  78      -0.862  -0.433  21.038  1.00  5.11           H  
ATOM   1198  N   GLU A  79      -2.319  -6.538  24.467  1.00  5.70           N  
ATOM   1199  CA  GLU A  79      -3.676  -6.545  24.992  1.00  5.70           C  
ATOM   1200  C   GLU A  79      -4.069  -5.129  25.387  1.00  5.70           C  
ATOM   1201  O   GLU A  79      -5.157  -4.666  25.051  1.00  5.70           O  
ATOM   1202  OXT GLU A  79      -3.186  -4.372  25.796  1.00  5.70           O  
ATOM   1203  CB  GLU A  79      -3.779  -7.505  26.188  1.00  5.70           C  
ATOM   1204  CG  GLU A  79      -5.173  -7.618  26.806  1.00  5.70           C  
ATOM   1205  CD  GLU A  79      -5.250  -8.628  27.947  1.00  5.70           C  
ATOM   1206  OE1 GLU A  79      -4.268  -9.280  28.212  1.00  5.70           O  
ATOM   1207  OE2 GLU A  79      -6.296  -8.736  28.546  1.00  5.70           O  
ATOM   1208  H   GLU A  79      -1.557  -6.333  25.093  1.00  5.70           H  
ATOM   1209  HA  GLU A  79      -4.363  -6.884  24.214  1.00  5.70           H  
ATOM   1210 1HB  GLU A  79      -3.470  -8.504  25.873  1.00  5.70           H  
ATOM   1211 2HB  GLU A  79      -3.091  -7.186  26.971  1.00  5.70           H  
ATOM   1212 1HG  GLU A  79      -5.468  -6.640  27.181  1.00  5.70           H  
ATOM   1213 2HG  GLU A  79      -5.877  -7.905  26.025  1.00  5.70           H  
ENDMDL

REMARK ID 626630 DOMAINID 620253 MODEL 2 Peptide-1
MODEL     2
ATOM      1  N   THR A   1      -1.584   0.127   1.172  1.00  5.48           N  
ATOM      2  CA  THR A   1      -0.169  -0.197   1.289  1.00  5.48           C  
ATOM      3  C   THR A   1       0.608   1.089   1.561  1.00  5.48           C  
ATOM      4  O   THR A   1       0.352   2.120   0.934  1.00  5.48           O  
ATOM      5  CB  THR A   1       0.339  -0.898   0.016  1.00  5.48           C  
ATOM      6  OG1 THR A   1      -0.397  -2.115  -0.186  1.00  5.48           O  
ATOM      7  CG2 THR A   1       1.795  -1.242   0.161  1.00  5.48           C  
ATOM      8 1H   THR A   1      -2.106  -0.705   0.940  1.00  5.48           H  
ATOM      9 2H   THR A   1      -1.913   0.505   2.047  1.00  5.48           H  
ATOM     10 3H   THR A   1      -1.705   0.815   0.443  1.00  5.48           H  
ATOM     11  HA  THR A   1      -0.027  -0.868   2.135  1.00  5.48           H  
ATOM     12  HB  THR A   1       0.199  -0.244  -0.843  1.00  5.48           H  
ATOM     13  HG1 THR A   1      -0.171  -2.737   0.510  1.00  5.48           H  
ATOM     14 1HG2 THR A   1       2.146  -1.745  -0.737  1.00  5.48           H  
ATOM     15 2HG2 THR A   1       2.367  -0.334   0.310  1.00  5.48           H  
ATOM     16 3HG2 THR A   1       1.924  -1.899   1.020  1.00  5.48           H  
ATOM     17  N   SER A   2       1.529   1.042   2.521  1.00  5.50           N  
ATOM     18  CA  SER A   2       2.284   2.229   2.913  1.00  5.50           C  
ATOM     19  C   SER A   2       3.341   2.562   1.886  1.00  5.50           C  
ATOM     20  O   SER A   2       3.632   1.769   0.994  1.00  5.50           O  
ATOM     21  CB  SER A   2       3.026   2.029   4.222  1.00  5.50           C  
ATOM     22  OG  SER A   2       4.206   1.248   4.050  1.00  5.50           O  
ATOM     23  H   SER A   2       1.701   0.163   3.009  1.00  5.50           H  
ATOM     24  HA  SER A   2       1.598   3.074   2.999  1.00  5.50           H  
ATOM     25 1HB  SER A   2       3.284   2.994   4.650  1.00  5.50           H  
ATOM     26 2HB  SER A   2       2.366   1.525   4.928  1.00  5.50           H  
ATOM     27  HG  SER A   2       4.520   1.065   4.954  1.00  5.50           H  
ATOM     28  N   GLU A   3       3.991   3.700   2.077  1.00  5.40           N  
ATOM     29  CA  GLU A   3       5.076   4.153   1.212  1.00  5.40           C  
ATOM     30  C   GLU A   3       6.284   3.204   1.255  1.00  5.40           C  
ATOM     31  O   GLU A   3       7.144   3.250   0.375  1.00  5.40           O  
ATOM     32  CB  GLU A   3       5.500   5.572   1.602  1.00  5.40           C  
ATOM     33  CG  GLU A   3       4.441   6.640   1.311  1.00  5.40           C  
ATOM     34  CD  GLU A   3       4.866   8.038   1.711  1.00  5.40           C  
ATOM     35  OE1 GLU A   3       5.929   8.186   2.267  1.00  5.40           O  
ATOM     36  OE2 GLU A   3       4.120   8.956   1.458  1.00  5.40           O  
ATOM     37  H   GLU A   3       3.707   4.296   2.839  1.00  5.40           H  
ATOM     38  HA  GLU A   3       4.705   4.176   0.187  1.00  5.40           H  
ATOM     39 1HB  GLU A   3       5.729   5.603   2.667  1.00  5.40           H  
ATOM     40 2HB  GLU A   3       6.408   5.841   1.063  1.00  5.40           H  
ATOM     41 1HG  GLU A   3       4.221   6.633   0.244  1.00  5.40           H  
ATOM     42 2HG  GLU A   3       3.527   6.378   1.842  1.00  5.40           H  
ATOM     43  N   SER A   4       6.369   2.380   2.312  1.00  5.19           N  
ATOM     44  CA  SER A   4       7.452   1.428   2.494  1.00  5.19           C  
ATOM     45  C   SER A   4       7.080   0.070   1.897  1.00  5.19           C  
ATOM     46  O   SER A   4       7.870  -0.873   1.956  1.00  5.19           O  
ATOM     47  CB  SER A   4       7.764   1.248   3.969  1.00  5.19           C  
ATOM     48  OG  SER A   4       8.214   2.440   4.550  1.00  5.19           O  
ATOM     49  H   SER A   4       5.615   2.347   2.990  1.00  5.19           H  
ATOM     50  HA  SER A   4       8.338   1.803   1.981  1.00  5.19           H  
ATOM     51 1HB  SER A   4       6.871   0.901   4.487  1.00  5.19           H  
ATOM     52 2HB  SER A   4       8.521   0.474   4.084  1.00  5.19           H  
ATOM     53  HG  SER A   4       8.444   2.218   5.458  1.00  5.19           H  
ATOM     54  N   GLY A   5       5.866  -0.038   1.344  1.00  4.93           N  
ATOM     55  CA  GLY A   5       5.379  -1.292   0.796  1.00  4.93           C  
ATOM     56  C   GLY A   5       4.742  -2.213   1.844  1.00  4.93           C  
ATOM     57  O   GLY A   5       4.581  -3.409   1.591  1.00  4.93           O  
ATOM     58  H   GLY A   5       5.246   0.767   1.292  1.00  4.93           H  
ATOM     59 1HA  GLY A   5       4.657  -1.071   0.014  1.00  4.93           H  
ATOM     60 2HA  GLY A   5       6.204  -1.813   0.314  1.00  4.93           H  
ATOM     61  N   GLU A   6       4.387  -1.685   3.023  1.00  4.65           N  
ATOM     62  CA  GLU A   6       3.824  -2.554   4.054  1.00  4.65           C  
ATOM     63  C   GLU A   6       2.305  -2.489   4.112  1.00  4.65           C  
ATOM     64  O   GLU A   6       1.694  -1.426   3.934  1.00  4.65           O  
ATOM     65  CB  GLU A   6       4.388  -2.174   5.426  1.00  4.65           C  
ATOM     66  CG  GLU A   6       5.883  -2.357   5.575  1.00  4.65           C  
ATOM     67  CD  GLU A   6       6.426  -1.894   6.922  1.00  4.65           C  
ATOM     68  OE1 GLU A   6       5.681  -1.350   7.723  1.00  4.65           O  
ATOM     69  OE2 GLU A   6       7.594  -2.089   7.149  1.00  4.65           O  
ATOM     70  H   GLU A   6       4.487  -0.689   3.212  1.00  4.65           H  
ATOM     71  HA  GLU A   6       4.106  -3.587   3.838  1.00  4.65           H  
ATOM     72 1HB  GLU A   6       4.145  -1.135   5.645  1.00  4.65           H  
ATOM     73 2HB  GLU A   6       3.906  -2.793   6.183  1.00  4.65           H  
ATOM     74 1HG  GLU A   6       6.117  -3.415   5.444  1.00  4.65           H  
ATOM     75 2HG  GLU A   6       6.381  -1.803   4.776  1.00  4.65           H  
ATOM     76  N   LEU A   7       1.687  -3.626   4.395  1.00  4.40           N  
ATOM     77  CA  LEU A   7       0.250  -3.674   4.578  1.00  4.40           C  
ATOM     78  C   LEU A   7      -0.149  -3.919   6.016  1.00  4.40           C  
ATOM     79  O   LEU A   7       0.167  -4.956   6.602  1.00  4.40           O  
ATOM     80  CB  LEU A   7      -0.352  -4.767   3.719  1.00  4.40           C  
ATOM     81  CG  LEU A   7      -1.847  -5.003   3.893  1.00  4.40           C  
ATOM     82  CD1 LEU A   7      -2.635  -3.787   3.463  1.00  4.40           C  
ATOM     83  CD2 LEU A   7      -2.222  -6.185   3.090  1.00  4.40           C  
ATOM     84  H   LEU A   7       2.228  -4.488   4.485  1.00  4.40           H  
ATOM     85  HA  LEU A   7      -0.167  -2.720   4.269  1.00  4.40           H  
ATOM     86 1HB  LEU A   7      -0.167  -4.530   2.672  1.00  4.40           H  
ATOM     87 2HB  LEU A   7       0.158  -5.682   3.952  1.00  4.40           H  
ATOM     88  HG  LEU A   7      -2.069  -5.189   4.946  1.00  4.40           H  
ATOM     89 1HD1 LEU A   7      -3.700  -3.982   3.597  1.00  4.40           H  
ATOM     90 2HD1 LEU A   7      -2.348  -2.934   4.062  1.00  4.40           H  
ATOM     91 3HD1 LEU A   7      -2.435  -3.578   2.415  1.00  4.40           H  
ATOM     92 1HD2 LEU A   7      -3.262  -6.368   3.202  1.00  4.40           H  
ATOM     93 2HD2 LEU A   7      -1.999  -5.989   2.043  1.00  4.40           H  
ATOM     94 3HD2 LEU A   7      -1.659  -7.050   3.434  1.00  4.40           H  
ATOM     95  N   HIS A   8      -0.869  -2.956   6.576  1.00  4.21           N  
ATOM     96  CA  HIS A   8      -1.354  -3.032   7.938  1.00  4.21           C  
ATOM     97  C   HIS A   8      -2.863  -2.887   7.832  1.00  4.21           C  
ATOM     98  O   HIS A   8      -3.651  -3.419   8.614  1.00  4.21           O  
ATOM     99  CB  HIS A   8      -0.758  -1.878   8.755  1.00  4.21           C  
ATOM    100  CG  HIS A   8       0.761  -1.862   8.806  1.00  4.21           C  
ATOM    101  ND1 HIS A   8       1.495  -2.613   9.711  1.00  4.21           N  
ATOM    102  CD2 HIS A   8       1.675  -1.214   8.028  1.00  4.21           C  
ATOM    103  CE1 HIS A   8       2.791  -2.391   9.501  1.00  4.21           C  
ATOM    104  NE2 HIS A   8       2.921  -1.566   8.490  1.00  4.21           N  
ATOM    105  H   HIS A   8      -1.103  -2.139   6.035  1.00  4.21           H  
ATOM    106  HA  HIS A   8      -1.111  -3.991   8.399  1.00  4.21           H  
ATOM    107 1HB  HIS A   8      -1.092  -0.929   8.335  1.00  4.21           H  
ATOM    108 2HB  HIS A   8      -1.129  -1.932   9.776  1.00  4.21           H  
ATOM    109  HD2 HIS A   8       1.461  -0.547   7.192  1.00  4.21           H  
ATOM    110  HE1 HIS A   8       3.616  -2.837  10.056  1.00  4.21           H  
ATOM    111  HE2 HIS A   8       3.838  -1.260   8.111  1.00  4.21           H  
ATOM    112  N   GLY A   9      -3.264  -2.182   6.782  1.00  4.10           N  
ATOM    113  CA  GLY A   9      -4.665  -1.833   6.525  1.00  4.10           C  
ATOM    114  C   GLY A   9      -5.430  -2.960   5.838  1.00  4.10           C  
ATOM    115  O   GLY A   9      -5.919  -2.788   4.721  1.00  4.10           O  
ATOM    116  H   GLY A   9      -2.550  -1.839   6.159  1.00  4.10           H  
ATOM    117 1HA  GLY A   9      -5.153  -1.586   7.468  1.00  4.10           H  
ATOM    118 2HA  GLY A   9      -4.704  -0.939   5.906  1.00  4.10           H  
ATOM    119  N   LEU A  10      -5.486  -4.114   6.491  1.00  4.02           N  
ATOM    120  CA  LEU A  10      -6.107  -5.302   5.906  1.00  4.02           C  
ATOM    121  C   LEU A  10      -7.443  -5.720   6.538  1.00  4.02           C  
ATOM    122  O   LEU A  10      -8.465  -5.777   5.851  1.00  4.02           O  
ATOM    123  CB  LEU A  10      -5.087  -6.455   5.973  1.00  4.02           C  
ATOM    124  CG  LEU A  10      -5.537  -7.835   5.456  1.00  4.02           C  
ATOM    125  CD1 LEU A  10      -5.949  -7.737   3.994  1.00  4.02           C  
ATOM    126  CD2 LEU A  10      -4.371  -8.829   5.633  1.00  4.02           C  
ATOM    127  H   LEU A  10      -5.054  -4.139   7.415  1.00  4.02           H  
ATOM    128  HA  LEU A  10      -6.295  -5.092   4.854  1.00  4.02           H  
ATOM    129 1HB  LEU A  10      -4.221  -6.167   5.403  1.00  4.02           H  
ATOM    130 2HB  LEU A  10      -4.773  -6.577   7.010  1.00  4.02           H  
ATOM    131  HG  LEU A  10      -6.389  -8.178   6.024  1.00  4.02           H  
ATOM    132 1HD1 LEU A  10      -6.269  -8.720   3.643  1.00  4.02           H  
ATOM    133 2HD1 LEU A  10      -6.775  -7.033   3.904  1.00  4.02           H  
ATOM    134 3HD1 LEU A  10      -5.136  -7.401   3.396  1.00  4.02           H  
ATOM    135 1HD2 LEU A  10      -4.675  -9.815   5.276  1.00  4.02           H  
ATOM    136 2HD2 LEU A  10      -3.511  -8.483   5.064  1.00  4.02           H  
ATOM    137 3HD2 LEU A  10      -4.104  -8.890   6.688  1.00  4.02           H  
ATOM    138  N   THR A  11      -7.433  -6.045   7.825  1.00  3.92           N  
ATOM    139  CA  THR A  11      -8.632  -6.532   8.511  1.00  3.92           C  
ATOM    140  C   THR A  11      -8.690  -6.003   9.952  1.00  3.92           C  
ATOM    141  O   THR A  11      -7.662  -5.975  10.630  1.00  3.92           O  
ATOM    142  CB  THR A  11      -8.646  -8.062   8.446  1.00  3.92           C  
ATOM    143  OG1 THR A  11      -8.609  -8.474   7.078  1.00  3.92           O  
ATOM    144  CG2 THR A  11      -9.852  -8.625   9.076  1.00  3.92           C  
ATOM    145  H   THR A  11      -6.572  -5.962   8.344  1.00  3.92           H  
ATOM    146  HA  THR A  11      -9.514  -6.159   7.988  1.00  3.92           H  
ATOM    147  HB  THR A  11      -7.773  -8.429   8.947  1.00  3.92           H  
ATOM    148  HG1 THR A  11      -9.127  -7.846   6.541  1.00  3.92           H  
ATOM    149 1HG2 THR A  11      -9.833  -9.708   9.016  1.00  3.92           H  
ATOM    150 2HG2 THR A  11      -9.882  -8.320  10.108  1.00  3.92           H  
ATOM    151 3HG2 THR A  11     -10.731  -8.248   8.556  1.00  3.92           H  
ATOM    152  N   THR A  12      -9.862  -5.571  10.435  1.00  3.74           N  
ATOM    153  CA  THR A  12      -9.913  -5.059  11.806  1.00  3.74           C  
ATOM    154  C   THR A  12      -9.990  -6.182  12.841  1.00  3.74           C  
ATOM    155  O   THR A  12     -10.260  -7.337  12.509  1.00  3.74           O  
ATOM    156  CB  THR A  12     -11.091  -4.090  11.993  1.00  3.74           C  
ATOM    157  OG1 THR A  12     -12.309  -4.790  11.804  1.00  3.74           O  
ATOM    158  CG2 THR A  12     -11.004  -2.969  10.981  1.00  3.74           C  
ATOM    159  H   THR A  12     -10.729  -5.605   9.879  1.00  3.74           H  
ATOM    160  HA  THR A  12      -8.996  -4.500  11.994  1.00  3.74           H  
ATOM    161  HB  THR A  12     -11.069  -3.678  13.000  1.00  3.74           H  
ATOM    162  HG1 THR A  12     -12.385  -5.047  10.852  1.00  3.74           H  
ATOM    163 1HG2 THR A  12     -11.845  -2.290  11.117  1.00  3.74           H  
ATOM    164 2HG2 THR A  12     -10.071  -2.426  11.119  1.00  3.74           H  
ATOM    165 3HG2 THR A  12     -11.037  -3.392   9.974  1.00  3.74           H  
ATOM    166  N   GLU A  13      -9.821  -5.829  14.111  1.00  3.49           N  
ATOM    167  CA  GLU A  13      -9.825  -6.795  15.214  1.00  3.49           C  
ATOM    168  C   GLU A  13     -11.128  -7.587  15.343  1.00  3.49           C  
ATOM    169  O   GLU A  13     -11.120  -8.744  15.757  1.00  3.49           O  
ATOM    170  CB  GLU A  13      -9.545  -6.064  16.527  1.00  3.49           C  
ATOM    171  CG  GLU A  13      -8.126  -5.514  16.640  1.00  3.49           C  
ATOM    172  CD  GLU A  13      -7.885  -4.722  17.908  1.00  3.49           C  
ATOM    173  OE1 GLU A  13      -8.818  -4.509  18.645  1.00  3.49           O  
ATOM    174  OE2 GLU A  13      -6.765  -4.324  18.128  1.00  3.49           O  
ATOM    175  H   GLU A  13      -9.634  -4.858  14.320  1.00  3.49           H  
ATOM    176  HA  GLU A  13      -9.019  -7.510  15.035  1.00  3.49           H  
ATOM    177 1HB  GLU A  13     -10.244  -5.233  16.636  1.00  3.49           H  
ATOM    178 2HB  GLU A  13      -9.711  -6.744  17.362  1.00  3.49           H  
ATOM    179 1HG  GLU A  13      -7.426  -6.350  16.610  1.00  3.49           H  
ATOM    180 2HG  GLU A  13      -7.927  -4.880  15.777  1.00  3.49           H  
ATOM    181  N   GLU A  14     -12.247  -6.966  14.981  1.00  3.18           N  
ATOM    182  CA  GLU A  14     -13.554  -7.606  15.090  1.00  3.18           C  
ATOM    183  C   GLU A  14     -13.858  -8.512  13.891  1.00  3.18           C  
ATOM    184  O   GLU A  14     -14.874  -9.208  13.873  1.00  3.18           O  
ATOM    185  CB  GLU A  14     -14.647  -6.542  15.224  1.00  3.18           C  
ATOM    186  CG  GLU A  14     -14.573  -5.727  16.518  1.00  3.18           C  
ATOM    187  CD  GLU A  14     -15.643  -4.659  16.621  1.00  3.18           C  
ATOM    188  OE1 GLU A  14     -16.427  -4.532  15.711  1.00  3.18           O  
ATOM    189  OE2 GLU A  14     -15.671  -3.973  17.617  1.00  3.18           O  
ATOM    190  H   GLU A  14     -12.187  -6.022  14.628  1.00  3.18           H  
ATOM    191  HA  GLU A  14     -13.558  -8.224  15.988  1.00  3.18           H  
ATOM    192 1HB  GLU A  14     -14.578  -5.849  14.382  1.00  3.18           H  
ATOM    193 2HB  GLU A  14     -15.626  -7.017  15.179  1.00  3.18           H  
ATOM    194 1HG  GLU A  14     -14.671  -6.406  17.364  1.00  3.18           H  
ATOM    195 2HG  GLU A  14     -13.590  -5.258  16.577  1.00  3.18           H  
ATOM    196  N   GLU A  15     -12.991  -8.473  12.881  1.00  2.81           N  
ATOM    197  CA  GLU A  15     -13.147  -9.257  11.667  1.00  2.81           C  
ATOM    198  C   GLU A  15     -12.067 -10.336  11.575  1.00  2.81           C  
ATOM    199  O   GLU A  15     -12.271 -11.418  11.012  1.00  2.81           O  
ATOM    200  CB  GLU A  15     -12.995  -8.349  10.446  1.00  2.81           C  
ATOM    201  CG  GLU A  15     -13.992  -7.252  10.251  1.00  2.81           C  
ATOM    202  CD  GLU A  15     -13.590  -6.378   9.057  1.00  2.81           C  
ATOM    203  OE1 GLU A  15     -12.602  -5.648   9.172  1.00  2.81           O  
ATOM    204  OE2 GLU A  15     -14.254  -6.436   8.049  1.00  2.81           O  
ATOM    205  H   GLU A  15     -12.161  -7.895  12.956  1.00  2.81           H  
ATOM    206  HA  GLU A  15     -14.127  -9.733  11.670  1.00  2.81           H  
ATOM    207 1HB  GLU A  15     -12.056  -7.834  10.540  1.00  2.81           H  
ATOM    208 2HB  GLU A  15     -12.959  -8.950   9.541  1.00  2.81           H  
ATOM    209 1HG  GLU A  15     -14.973  -7.686  10.065  1.00  2.81           H  
ATOM    210 2HG  GLU A  15     -14.051  -6.650  11.155  1.00  2.81           H  
ATOM    211  N   PHE A  16     -10.889 -10.052  12.121  1.00  2.42           N  
ATOM    212  CA  PHE A  16      -9.806 -10.994  11.937  1.00  2.42           C  
ATOM    213  C   PHE A  16      -9.903 -12.153  12.914  1.00  2.42           C  
ATOM    214  O   PHE A  16      -9.485 -12.058  14.070  1.00  2.42           O  
ATOM    215  CB  PHE A  16      -8.451 -10.321  12.094  1.00  2.42           C  
ATOM    216  CG  PHE A  16      -7.376 -11.200  11.648  1.00  2.42           C  
ATOM    217  CD1 PHE A  16      -6.809 -11.064  10.384  1.00  2.42           C  
ATOM    218  CD2 PHE A  16      -6.947 -12.178  12.448  1.00  2.42           C  
ATOM    219  CE1 PHE A  16      -5.824 -11.906   9.959  1.00  2.42           C  
ATOM    220  CE2 PHE A  16      -5.989 -13.005  12.042  1.00  2.42           C  
ATOM    221  CZ  PHE A  16      -5.412 -12.884  10.788  1.00  2.42           C  
ATOM    222  H   PHE A  16     -10.727  -9.163  12.583  1.00  2.42           H  
ATOM    223  HA  PHE A  16      -9.870 -11.389  10.925  1.00  2.42           H  
ATOM    224 1HB  PHE A  16      -8.410  -9.398  11.529  1.00  2.42           H  
ATOM    225 2HB  PHE A  16      -8.285 -10.073  13.144  1.00  2.42           H  
ATOM    226  HD1 PHE A  16      -7.158 -10.291   9.733  1.00  2.42           H  
ATOM    227  HD2 PHE A  16      -7.388 -12.295  13.435  1.00  2.42           H  
ATOM    228  HE1 PHE A  16      -5.388 -11.793   8.969  1.00  2.42           H  
ATOM    229  HE2 PHE A  16      -5.662 -13.761  12.723  1.00  2.42           H  
ATOM    230  HZ  PHE A  16      -4.631 -13.568  10.482  1.00  2.42           H  
ATOM    231  N   VAL A  17     -10.412 -13.261  12.409  1.00  2.05           N  
ATOM    232  CA  VAL A  17     -10.669 -14.472  13.183  1.00  2.05           C  
ATOM    233  C   VAL A  17      -9.976 -15.692  12.582  1.00  2.05           C  
ATOM    234  O   VAL A  17      -9.445 -15.630  11.474  1.00  2.05           O  
ATOM    235  CB  VAL A  17     -12.182 -14.735  13.250  1.00  2.05           C  
ATOM    236  CG1 VAL A  17     -12.894 -13.556  13.919  1.00  2.05           C  
ATOM    237  CG2 VAL A  17     -12.704 -14.949  11.840  1.00  2.05           C  
ATOM    238  H   VAL A  17     -10.744 -13.181  11.446  1.00  2.05           H  
ATOM    239  HA  VAL A  17     -10.293 -14.320  14.196  1.00  2.05           H  
ATOM    240  HB  VAL A  17     -12.369 -15.622  13.849  1.00  2.05           H  
ATOM    241 1HG1 VAL A  17     -13.962 -13.758  13.967  1.00  2.05           H  
ATOM    242 2HG1 VAL A  17     -12.503 -13.420  14.927  1.00  2.05           H  
ATOM    243 3HG1 VAL A  17     -12.730 -12.650  13.345  1.00  2.05           H  
ATOM    244 1HG2 VAL A  17     -13.774 -15.146  11.872  1.00  2.05           H  
ATOM    245 2HG2 VAL A  17     -12.515 -14.054  11.243  1.00  2.05           H  
ATOM    246 3HG2 VAL A  17     -12.190 -15.803  11.389  1.00  2.05           H  
ATOM    247  N   GLU A  18      -9.969 -16.810  13.304  1.00  1.73           N  
ATOM    248  CA  GLU A  18      -9.331 -18.021  12.784  1.00  1.73           C  
ATOM    249  C   GLU A  18      -9.826 -18.335  11.374  1.00  1.73           C  
ATOM    250  O   GLU A  18     -11.034 -18.402  11.131  1.00  1.73           O  
ATOM    251  CB  GLU A  18      -9.622 -19.216  13.701  1.00  1.73           C  
ATOM    252  CG  GLU A  18      -8.967 -20.541  13.279  1.00  1.73           C  
ATOM    253  CD  GLU A  18      -9.256 -21.699  14.229  1.00  1.73           C  
ATOM    254  OE1 GLU A  18     -10.031 -21.528  15.145  1.00  1.73           O  
ATOM    255  OE2 GLU A  18      -8.689 -22.751  14.034  1.00  1.73           O  
ATOM    256  H   GLU A  18     -10.402 -16.826  14.217  1.00  1.73           H  
ATOM    257  HA  GLU A  18      -8.253 -17.860  12.748  1.00  1.73           H  
ATOM    258 1HB  GLU A  18      -9.273 -18.989  14.710  1.00  1.73           H  
ATOM    259 2HB  GLU A  18     -10.698 -19.378  13.755  1.00  1.73           H  
ATOM    260 1HG  GLU A  18      -9.337 -20.809  12.290  1.00  1.73           H  
ATOM    261 2HG  GLU A  18      -7.892 -20.395  13.203  1.00  1.73           H  
ATOM    262  N   GLY A  19      -8.883 -18.563  10.464  1.00  1.48           N  
ATOM    263  CA  GLY A  19      -9.184 -18.862   9.074  1.00  1.48           C  
ATOM    264  C   GLY A  19      -8.013 -18.526   8.152  1.00  1.48           C  
ATOM    265  O   GLY A  19      -6.906 -18.208   8.614  1.00  1.48           O  
ATOM    266  H   GLY A  19      -7.923 -18.503  10.754  1.00  1.48           H  
ATOM    267 1HA  GLY A  19      -9.436 -19.919   8.978  1.00  1.48           H  
ATOM    268 2HA  GLY A  19     -10.062 -18.294   8.769  1.00  1.48           H  
ATOM    269  N   ILE A  20      -8.277 -18.620   6.848  1.00  1.32           N  
ATOM    270  CA  ILE A  20      -7.282 -18.361   5.809  1.00  1.32           C  
ATOM    271  C   ILE A  20      -7.487 -16.983   5.214  1.00  1.32           C  
ATOM    272  O   ILE A  20      -8.607 -16.598   4.871  1.00  1.32           O  
ATOM    273  CB  ILE A  20      -7.343 -19.405   4.679  1.00  1.32           C  
ATOM    274  CG1 ILE A  20      -7.178 -20.798   5.261  1.00  1.32           C  
ATOM    275  CG2 ILE A  20      -6.242 -19.121   3.649  1.00  1.32           C  
ATOM    276  CD1 ILE A  20      -5.892 -20.963   5.991  1.00  1.32           C  
ATOM    277  H   ILE A  20      -9.211 -18.882   6.565  1.00  1.32           H  
ATOM    278  HA  ILE A  20      -6.288 -18.391   6.252  1.00  1.32           H  
ATOM    279  HB  ILE A  20      -8.315 -19.364   4.191  1.00  1.32           H  
ATOM    280 1HG1 ILE A  20      -7.996 -20.996   5.951  1.00  1.32           H  
ATOM    281 2HG1 ILE A  20      -7.216 -21.532   4.456  1.00  1.32           H  
ATOM    282 1HG2 ILE A  20      -6.285 -19.861   2.855  1.00  1.32           H  
ATOM    283 2HG2 ILE A  20      -6.380 -18.132   3.219  1.00  1.32           H  
ATOM    284 3HG2 ILE A  20      -5.267 -19.169   4.141  1.00  1.32           H  
ATOM    285 1HD1 ILE A  20      -5.819 -21.971   6.393  1.00  1.32           H  
ATOM    286 2HD1 ILE A  20      -5.058 -20.783   5.311  1.00  1.32           H  
ATOM    287 3HD1 ILE A  20      -5.851 -20.247   6.801  1.00  1.32           H  
ATOM    288  N   TYR A  21      -6.400 -16.238   5.126  1.00  1.21           N  
ATOM    289  CA  TYR A  21      -6.418 -14.888   4.606  1.00  1.21           C  
ATOM    290  C   TYR A  21      -5.627 -14.775   3.321  1.00  1.21           C  
ATOM    291  O   TYR A  21      -4.620 -15.461   3.130  1.00  1.21           O  
ATOM    292  CB  TYR A  21      -5.898 -13.954   5.686  1.00  1.21           C  
ATOM    293  CG  TYR A  21      -6.879 -13.839   6.803  1.00  1.21           C  
ATOM    294  CD1 TYR A  21      -6.930 -14.808   7.786  1.00  1.21           C  
ATOM    295  CD2 TYR A  21      -7.759 -12.766   6.833  1.00  1.21           C  
ATOM    296  CE1 TYR A  21      -7.879 -14.717   8.775  1.00  1.21           C  
ATOM    297  CE2 TYR A  21      -8.698 -12.676   7.836  1.00  1.21           C  
ATOM    298  CZ  TYR A  21      -8.759 -13.654   8.796  1.00  1.21           C  
ATOM    299  OH  TYR A  21      -9.693 -13.589   9.776  1.00  1.21           O  
ATOM    300  H   TYR A  21      -5.512 -16.634   5.432  1.00  1.21           H  
ATOM    301  HA  TYR A  21      -7.448 -14.615   4.381  1.00  1.21           H  
ATOM    302 1HB  TYR A  21      -4.977 -14.367   6.085  1.00  1.21           H  
ATOM    303 2HB  TYR A  21      -5.696 -12.965   5.278  1.00  1.21           H  
ATOM    304  HD1 TYR A  21      -6.240 -15.655   7.765  1.00  1.21           H  
ATOM    305  HD2 TYR A  21      -7.714 -12.000   6.058  1.00  1.21           H  
ATOM    306  HE1 TYR A  21      -7.942 -15.487   9.537  1.00  1.21           H  
ATOM    307  HE2 TYR A  21      -9.396 -11.839   7.860  1.00  1.21           H  
ATOM    308  HH  TYR A  21      -9.568 -14.350  10.373  1.00  1.21           H  
ATOM    309  N   LYS A  22      -6.076 -13.884   2.439  1.00  1.16           N  
ATOM    310  CA  LYS A  22      -5.381 -13.684   1.178  1.00  1.16           C  
ATOM    311  C   LYS A  22      -5.241 -12.216   0.821  1.00  1.16           C  
ATOM    312  O   LYS A  22      -6.196 -11.439   0.896  1.00  1.16           O  
ATOM    313  CB  LYS A  22      -6.082 -14.431   0.042  1.00  1.16           C  
ATOM    314  CG  LYS A  22      -5.350 -14.323  -1.278  1.00  1.16           C  
ATOM    315  CD  LYS A  22      -5.952 -15.214  -2.330  1.00  1.16           C  
ATOM    316  CE  LYS A  22      -5.076 -15.211  -3.548  1.00  1.16           C  
ATOM    317  NZ  LYS A  22      -5.592 -16.067  -4.625  1.00  1.16           N  
ATOM    318  H   LYS A  22      -6.907 -13.349   2.642  1.00  1.16           H  
ATOM    319  HA  LYS A  22      -4.380 -14.089   1.276  1.00  1.16           H  
ATOM    320 1HB  LYS A  22      -6.165 -15.489   0.298  1.00  1.16           H  
ATOM    321 2HB  LYS A  22      -7.087 -14.038  -0.093  1.00  1.16           H  
ATOM    322 1HG  LYS A  22      -5.416 -13.291  -1.634  1.00  1.16           H  
ATOM    323 2HG  LYS A  22      -4.296 -14.559  -1.145  1.00  1.16           H  
ATOM    324 1HD  LYS A  22      -6.036 -16.232  -1.947  1.00  1.16           H  
ATOM    325 2HD  LYS A  22      -6.944 -14.853  -2.600  1.00  1.16           H  
ATOM    326 1HE  LYS A  22      -4.972 -14.190  -3.923  1.00  1.16           H  
ATOM    327 2HE  LYS A  22      -4.094 -15.580  -3.257  1.00  1.16           H  
ATOM    328 1HZ  LYS A  22      -4.906 -16.012  -5.391  1.00  1.16           H  
ATOM    329 2HZ  LYS A  22      -5.667 -17.017  -4.310  1.00  1.16           H  
ATOM    330 3HZ  LYS A  22      -6.488 -15.736  -4.937  1.00  1.16           H  
ATOM    331  N   VAL A  23      -4.023 -11.858   0.443  1.00  1.15           N  
ATOM    332  CA  VAL A  23      -3.647 -10.516   0.047  1.00  1.15           C  
ATOM    333  C   VAL A  23      -3.064 -10.459  -1.355  1.00  1.15           C  
ATOM    334  O   VAL A  23      -2.186 -11.246  -1.711  1.00  1.15           O  
ATOM    335  CB  VAL A  23      -2.617  -9.973   1.041  1.00  1.15           C  
ATOM    336  CG1 VAL A  23      -2.128  -8.611   0.615  1.00  1.15           C  
ATOM    337  CG2 VAL A  23      -3.243  -9.911   2.404  1.00  1.15           C  
ATOM    338  H   VAL A  23      -3.304 -12.579   0.435  1.00  1.15           H  
ATOM    339  HA  VAL A  23      -4.537  -9.886   0.079  1.00  1.15           H  
ATOM    340  HB  VAL A  23      -1.769 -10.625   1.069  1.00  1.15           H  
ATOM    341 1HG1 VAL A  23      -1.389  -8.263   1.328  1.00  1.15           H  
ATOM    342 2HG1 VAL A  23      -1.664  -8.676  -0.370  1.00  1.15           H  
ATOM    343 3HG1 VAL A  23      -2.964  -7.914   0.576  1.00  1.15           H  
ATOM    344 1HG2 VAL A  23      -2.531  -9.534   3.107  1.00  1.15           H  
ATOM    345 2HG2 VAL A  23      -4.096  -9.252   2.363  1.00  1.15           H  
ATOM    346 3HG2 VAL A  23      -3.566 -10.899   2.714  1.00  1.15           H  
ATOM    347  N   GLU A  24      -3.563  -9.540  -2.168  1.00  1.16           N  
ATOM    348  CA  GLU A  24      -3.019  -9.391  -3.509  1.00  1.16           C  
ATOM    349  C   GLU A  24      -2.083  -8.186  -3.525  1.00  1.16           C  
ATOM    350  O   GLU A  24      -2.374  -7.163  -2.897  1.00  1.16           O  
ATOM    351  CB  GLU A  24      -4.155  -9.234  -4.524  1.00  1.16           C  
ATOM    352  CG  GLU A  24      -5.083 -10.456  -4.623  1.00  1.16           C  
ATOM    353  CD  GLU A  24      -6.202 -10.287  -5.636  1.00  1.16           C  
ATOM    354  OE1 GLU A  24      -6.291  -9.239  -6.231  1.00  1.16           O  
ATOM    355  OE2 GLU A  24      -6.975 -11.204  -5.794  1.00  1.16           O  
ATOM    356  H   GLU A  24      -4.301  -8.928  -1.847  1.00  1.16           H  
ATOM    357  HA  GLU A  24      -2.437 -10.277  -3.769  1.00  1.16           H  
ATOM    358 1HB  GLU A  24      -4.761  -8.369  -4.261  1.00  1.16           H  
ATOM    359 2HB  GLU A  24      -3.732  -9.051  -5.514  1.00  1.16           H  
ATOM    360 1HG  GLU A  24      -4.487 -11.326  -4.900  1.00  1.16           H  
ATOM    361 2HG  GLU A  24      -5.514 -10.650  -3.641  1.00  1.16           H  
ATOM    362  N   ILE A  25      -0.978  -8.297  -4.254  1.00  1.19           N  
ATOM    363  CA  ILE A  25      -0.022  -7.209  -4.386  1.00  1.19           C  
ATOM    364  C   ILE A  25       0.032  -6.705  -5.818  1.00  1.19           C  
ATOM    365  O   ILE A  25       0.395  -7.440  -6.747  1.00  1.19           O  
ATOM    366  CB  ILE A  25       1.382  -7.681  -3.989  1.00  1.19           C  
ATOM    367  CG1 ILE A  25       1.392  -8.192  -2.538  1.00  1.19           C  
ATOM    368  CG2 ILE A  25       2.416  -6.566  -4.184  1.00  1.19           C  
ATOM    369  CD1 ILE A  25       2.682  -8.892  -2.157  1.00  1.19           C  
ATOM    370  H   ILE A  25      -0.783  -9.183  -4.716  1.00  1.19           H  
ATOM    371  HA  ILE A  25      -0.325  -6.389  -3.736  1.00  1.19           H  
ATOM    372  HB  ILE A  25       1.635  -8.503  -4.612  1.00  1.19           H  
ATOM    373 1HG1 ILE A  25       1.237  -7.350  -1.868  1.00  1.19           H  
ATOM    374 2HG1 ILE A  25       0.572  -8.902  -2.401  1.00  1.19           H  
ATOM    375 1HG2 ILE A  25       3.407  -6.938  -3.925  1.00  1.19           H  
ATOM    376 2HG2 ILE A  25       2.412  -6.241  -5.218  1.00  1.19           H  
ATOM    377 3HG2 ILE A  25       2.166  -5.721  -3.543  1.00  1.19           H  
ATOM    378 1HD1 ILE A  25       2.623  -9.227  -1.122  1.00  1.19           H  
ATOM    379 2HD1 ILE A  25       2.836  -9.755  -2.806  1.00  1.19           H  
ATOM    380 3HD1 ILE A  25       3.516  -8.202  -2.267  1.00  1.19           H  
ATOM    381  N   ASP A  26      -0.289  -5.432  -6.021  1.00  1.22           N  
ATOM    382  CA  ASP A  26      -0.314  -4.897  -7.377  1.00  1.22           C  
ATOM    383  C   ASP A  26       1.058  -4.478  -7.867  1.00  1.22           C  
ATOM    384  O   ASP A  26       1.406  -3.287  -7.894  1.00  1.22           O  
ATOM    385  CB  ASP A  26      -1.302  -3.732  -7.474  1.00  1.22           C  
ATOM    386  CG  ASP A  26      -1.477  -3.165  -8.913  1.00  1.22           C  
ATOM    387  OD1 ASP A  26      -0.836  -3.631  -9.820  1.00  1.22           O  
ATOM    388  OD2 ASP A  26      -2.224  -2.235  -9.079  1.00  1.22           O  
ATOM    389  H   ASP A  26      -0.553  -4.848  -5.238  1.00  1.22           H  
ATOM    390  HA  ASP A  26      -0.662  -5.683  -8.046  1.00  1.22           H  
ATOM    391 1HB  ASP A  26      -2.278  -4.056  -7.107  1.00  1.22           H  
ATOM    392 2HB  ASP A  26      -0.964  -2.921  -6.827  1.00  1.22           H  
ATOM    393  N   THR A  27       1.808  -5.490  -8.287  1.00  1.26           N  
ATOM    394  CA  THR A  27       3.166  -5.325  -8.759  1.00  1.26           C  
ATOM    395  C   THR A  27       3.179  -4.575 -10.091  1.00  1.26           C  
ATOM    396  O   THR A  27       4.101  -3.809 -10.365  1.00  1.26           O  
ATOM    397  CB  THR A  27       3.858  -6.703  -8.877  1.00  1.26           C  
ATOM    398  OG1 THR A  27       3.139  -7.531  -9.766  1.00  1.26           O  
ATOM    399  CG2 THR A  27       3.869  -7.406  -7.528  1.00  1.26           C  
ATOM    400  H   THR A  27       1.398  -6.419  -8.210  1.00  1.26           H  
ATOM    401  HA  THR A  27       3.713  -4.738  -8.025  1.00  1.26           H  
ATOM    402  HB  THR A  27       4.877  -6.578  -9.229  1.00  1.26           H  
ATOM    403  HG1 THR A  27       3.529  -7.527 -10.663  1.00  1.26           H  
ATOM    404 1HG2 THR A  27       4.353  -8.378  -7.631  1.00  1.26           H  
ATOM    405 2HG2 THR A  27       4.402  -6.813  -6.807  1.00  1.26           H  
ATOM    406 3HG2 THR A  27       2.851  -7.548  -7.193  1.00  1.26           H  
ATOM    407  N   LYS A  28       2.113  -4.703 -10.887  1.00  1.31           N  
ATOM    408  CA  LYS A  28       2.048  -3.994 -12.154  1.00  1.31           C  
ATOM    409  C   LYS A  28       2.059  -2.491 -11.951  1.00  1.31           C  
ATOM    410  O   LYS A  28       2.890  -1.799 -12.548  1.00  1.31           O  
ATOM    411  CB  LYS A  28       0.806  -4.411 -12.941  1.00  1.31           C  
ATOM    412  CG  LYS A  28       0.650  -3.801 -14.330  1.00  1.31           C  
ATOM    413  CD  LYS A  28      -0.537  -4.449 -15.044  1.00  1.31           C  
ATOM    414  CE  LYS A  28      -0.720  -3.942 -16.461  1.00  1.31           C  
ATOM    415  NZ  LYS A  28      -1.779  -4.715 -17.181  1.00  1.31           N  
ATOM    416  H   LYS A  28       1.371  -5.362 -10.645  1.00  1.31           H  
ATOM    417  HA  LYS A  28       2.930  -4.251 -12.720  1.00  1.31           H  
ATOM    418 1HB  LYS A  28       0.794  -5.480 -13.056  1.00  1.31           H  
ATOM    419 2HB  LYS A  28      -0.084  -4.149 -12.360  1.00  1.31           H  
ATOM    420 1HG  LYS A  28       0.480  -2.725 -14.240  1.00  1.31           H  
ATOM    421 2HG  LYS A  28       1.550  -3.966 -14.913  1.00  1.31           H  
ATOM    422 1HD  LYS A  28      -0.397  -5.519 -15.074  1.00  1.31           H  
ATOM    423 2HD  LYS A  28      -1.446  -4.245 -14.478  1.00  1.31           H  
ATOM    424 1HE  LYS A  28      -1.003  -2.892 -16.434  1.00  1.31           H  
ATOM    425 2HE  LYS A  28       0.220  -4.043 -17.004  1.00  1.31           H  
ATOM    426 1HZ  LYS A  28      -1.881  -4.370 -18.119  1.00  1.31           H  
ATOM    427 2HZ  LYS A  28      -1.494  -5.716 -17.213  1.00  1.31           H  
ATOM    428 3HZ  LYS A  28      -2.655  -4.635 -16.696  1.00  1.31           H  
ATOM    429  N   SER A  29       1.174  -1.963 -11.097  1.00  1.37           N  
ATOM    430  CA  SER A  29       1.188  -0.518 -10.880  1.00  1.37           C  
ATOM    431  C   SER A  29       2.499  -0.086 -10.232  1.00  1.37           C  
ATOM    432  O   SER A  29       3.076   0.946 -10.596  1.00  1.37           O  
ATOM    433  CB  SER A  29       0.026  -0.054 -10.024  1.00  1.37           C  
ATOM    434  OG  SER A  29      -1.210  -0.233 -10.675  1.00  1.37           O  
ATOM    435  H   SER A  29       0.485  -2.562 -10.614  1.00  1.37           H  
ATOM    436  HA  SER A  29       1.108  -0.028 -11.850  1.00  1.37           H  
ATOM    437 1HB  SER A  29       0.025  -0.596  -9.077  1.00  1.37           H  
ATOM    438 2HB  SER A  29       0.163   0.999  -9.796  1.00  1.37           H  
ATOM    439  HG  SER A  29      -1.597  -1.059 -10.281  1.00  1.37           H  
ATOM    440  N   TYR A  30       2.990  -0.887  -9.280  1.00  1.45           N  
ATOM    441  CA  TYR A  30       4.240  -0.563  -8.607  1.00  1.45           C  
ATOM    442  C   TYR A  30       5.382  -0.396  -9.597  1.00  1.45           C  
ATOM    443  O   TYR A  30       6.104   0.597  -9.557  1.00  1.45           O  
ATOM    444  CB  TYR A  30       4.591  -1.639  -7.584  1.00  1.45           C  
ATOM    445  CG  TYR A  30       5.926  -1.454  -6.911  1.00  1.45           C  
ATOM    446  CD1 TYR A  30       6.071  -0.540  -5.882  1.00  1.45           C  
ATOM    447  CD2 TYR A  30       7.003  -2.216  -7.311  1.00  1.45           C  
ATOM    448  CE1 TYR A  30       7.296  -0.388  -5.265  1.00  1.45           C  
ATOM    449  CE2 TYR A  30       8.219  -2.065  -6.692  1.00  1.45           C  
ATOM    450  CZ  TYR A  30       8.371  -1.159  -5.678  1.00  1.45           C  
ATOM    451  OH  TYR A  30       9.595  -1.013  -5.068  1.00  1.45           O  
ATOM    452  H   TYR A  30       2.478  -1.729  -9.001  1.00  1.45           H  
ATOM    453  HA  TYR A  30       4.113   0.385  -8.086  1.00  1.45           H  
ATOM    454 1HB  TYR A  30       3.817  -1.684  -6.818  1.00  1.45           H  
ATOM    455 2HB  TYR A  30       4.608  -2.597  -8.082  1.00  1.45           H  
ATOM    456  HD1 TYR A  30       5.220   0.060  -5.562  1.00  1.45           H  
ATOM    457  HD2 TYR A  30       6.882  -2.936  -8.114  1.00  1.45           H  
ATOM    458  HE1 TYR A  30       7.414   0.333  -4.457  1.00  1.45           H  
ATOM    459  HE2 TYR A  30       9.059  -2.658  -6.999  1.00  1.45           H  
ATOM    460  HH  TYR A  30      10.228  -1.614  -5.472  1.00  1.45           H  
ATOM    461  N   TRP A  31       5.568  -1.372 -10.481  1.00  1.51           N  
ATOM    462  CA  TRP A  31       6.679  -1.286 -11.412  1.00  1.51           C  
ATOM    463  C   TRP A  31       6.432  -0.245 -12.502  1.00  1.51           C  
ATOM    464  O   TRP A  31       7.357   0.475 -12.897  1.00  1.51           O  
ATOM    465  CB  TRP A  31       6.967  -2.654 -12.022  1.00  1.51           C  
ATOM    466  CG  TRP A  31       7.544  -3.591 -11.051  1.00  1.51           C  
ATOM    467  CD1 TRP A  31       7.016  -4.752 -10.580  1.00  1.51           C  
ATOM    468  CD2 TRP A  31       8.780  -3.416 -10.371  1.00  1.51           C  
ATOM    469  NE1 TRP A  31       7.850  -5.301  -9.667  1.00  1.51           N  
ATOM    470  CE2 TRP A  31       8.929  -4.483  -9.522  1.00  1.51           C  
ATOM    471  CE3 TRP A  31       9.751  -2.441 -10.401  1.00  1.51           C  
ATOM    472  CZ2 TRP A  31       9.990  -4.597  -8.722  1.00  1.51           C  
ATOM    473  CZ3 TRP A  31      10.851  -2.568  -9.580  1.00  1.51           C  
ATOM    474  CH2 TRP A  31      10.963  -3.621  -8.758  1.00  1.51           C  
ATOM    475  H   TRP A  31       4.952  -2.182 -10.492  1.00  1.51           H  
ATOM    476  HA  TRP A  31       7.561  -0.982 -10.853  1.00  1.51           H  
ATOM    477 1HB  TRP A  31       6.046  -3.077 -12.427  1.00  1.51           H  
ATOM    478 2HB  TRP A  31       7.667  -2.554 -12.825  1.00  1.51           H  
ATOM    479  HD1 TRP A  31       6.072  -5.178 -10.883  1.00  1.51           H  
ATOM    480  HE1 TRP A  31       7.690  -6.169  -9.170  1.00  1.51           H  
ATOM    481  HE3 TRP A  31       9.644  -1.591 -11.053  1.00  1.51           H  
ATOM    482  HZ2 TRP A  31      10.075  -5.407  -8.077  1.00  1.51           H  
ATOM    483  HZ3 TRP A  31      11.615  -1.795  -9.603  1.00  1.51           H  
ATOM    484  HH2 TRP A  31      11.834  -3.706  -8.106  1.00  1.51           H  
ATOM    485  N   LYS A  32       5.179  -0.092 -12.946  1.00  1.55           N  
ATOM    486  CA  LYS A  32       4.867   0.881 -13.988  1.00  1.55           C  
ATOM    487  C   LYS A  32       5.320   2.269 -13.559  1.00  1.55           C  
ATOM    488  O   LYS A  32       5.955   3.001 -14.323  1.00  1.55           O  
ATOM    489  CB  LYS A  32       3.365   0.884 -14.282  1.00  1.55           C  
ATOM    490  CG  LYS A  32       2.925   1.835 -15.388  1.00  1.55           C  
ATOM    491  CD  LYS A  32       1.424   1.717 -15.649  1.00  1.55           C  
ATOM    492  CE  LYS A  32       0.966   2.699 -16.721  1.00  1.55           C  
ATOM    493  NZ  LYS A  32      -0.497   2.596 -16.978  1.00  1.55           N  
ATOM    494  H   LYS A  32       4.428  -0.685 -12.596  1.00  1.55           H  
ATOM    495  HA  LYS A  32       5.407   0.605 -14.894  1.00  1.55           H  
ATOM    496 1HB  LYS A  32       3.052  -0.123 -14.557  1.00  1.55           H  
ATOM    497 2HB  LYS A  32       2.825   1.151 -13.373  1.00  1.55           H  
ATOM    498 1HG  LYS A  32       3.155   2.859 -15.092  1.00  1.55           H  
ATOM    499 2HG  LYS A  32       3.468   1.607 -16.304  1.00  1.55           H  
ATOM    500 1HD  LYS A  32       1.192   0.702 -15.974  1.00  1.55           H  
ATOM    501 2HD  LYS A  32       0.881   1.916 -14.724  1.00  1.55           H  
ATOM    502 1HE  LYS A  32       1.197   3.713 -16.398  1.00  1.55           H  
ATOM    503 2HE  LYS A  32       1.502   2.492 -17.647  1.00  1.55           H  
ATOM    504 1HZ  LYS A  32      -0.761   3.260 -17.692  1.00  1.55           H  
ATOM    505 2HZ  LYS A  32      -0.719   1.661 -17.289  1.00  1.55           H  
ATOM    506 3HZ  LYS A  32      -1.003   2.797 -16.127  1.00  1.55           H  
ATOM    507  N   ALA A  33       5.051   2.599 -12.295  1.00  1.53           N  
ATOM    508  CA  ALA A  33       5.404   3.877 -11.686  1.00  1.53           C  
ATOM    509  C   ALA A  33       6.910   4.140 -11.694  1.00  1.53           C  
ATOM    510  O   ALA A  33       7.345   5.288 -11.584  1.00  1.53           O  
ATOM    511  CB  ALA A  33       4.904   3.912 -10.254  1.00  1.53           C  
ATOM    512  H   ALA A  33       4.527   1.935 -11.720  1.00  1.53           H  
ATOM    513  HA  ALA A  33       4.919   4.665 -12.258  1.00  1.53           H  
ATOM    514 1HB  ALA A  33       5.138   4.875  -9.809  1.00  1.53           H  
ATOM    515 2HB  ALA A  33       3.826   3.752 -10.243  1.00  1.53           H  
ATOM    516 3HB  ALA A  33       5.393   3.118  -9.687  1.00  1.53           H  
ATOM    517  N   LEU A  34       7.702   3.075 -11.755  1.00  1.46           N  
ATOM    518  CA  LEU A  34       9.146   3.154 -11.716  1.00  1.46           C  
ATOM    519  C   LEU A  34       9.762   3.127 -13.117  1.00  1.46           C  
ATOM    520  O   LEU A  34      10.986   3.162 -13.259  1.00  1.46           O  
ATOM    521  CB  LEU A  34       9.657   1.991 -10.861  1.00  1.46           C  
ATOM    522  CG  LEU A  34       9.146   2.035  -9.403  1.00  1.46           C  
ATOM    523  CD1 LEU A  34       9.594   0.804  -8.645  1.00  1.46           C  
ATOM    524  CD2 LEU A  34       9.652   3.296  -8.748  1.00  1.46           C  
ATOM    525  H   LEU A  34       7.296   2.153 -11.880  1.00  1.46           H  
ATOM    526  HA  LEU A  34       9.425   4.091 -11.238  1.00  1.46           H  
ATOM    527 1HB  LEU A  34       9.326   1.054 -11.309  1.00  1.46           H  
ATOM    528 2HB  LEU A  34      10.743   2.010 -10.847  1.00  1.46           H  
ATOM    529  HG  LEU A  34       8.061   2.050  -9.400  1.00  1.46           H  
ATOM    530 1HD1 LEU A  34       9.217   0.856  -7.628  1.00  1.46           H  
ATOM    531 2HD1 LEU A  34       9.190  -0.067  -9.129  1.00  1.46           H  
ATOM    532 3HD1 LEU A  34      10.679   0.752  -8.630  1.00  1.46           H  
ATOM    533 1HD2 LEU A  34       9.281   3.343  -7.725  1.00  1.46           H  
ATOM    534 2HD2 LEU A  34      10.741   3.292  -8.742  1.00  1.46           H  
ATOM    535 3HD2 LEU A  34       9.293   4.163  -9.307  1.00  1.46           H  
ATOM    536  N   GLY A  35       8.917   3.046 -14.155  1.00  1.37           N  
ATOM    537  CA  GLY A  35       9.396   2.971 -15.533  1.00  1.37           C  
ATOM    538  C   GLY A  35       9.893   1.569 -15.892  1.00  1.37           C  
ATOM    539  O   GLY A  35      10.657   1.398 -16.846  1.00  1.37           O  
ATOM    540  H   GLY A  35       7.909   3.039 -14.002  1.00  1.37           H  
ATOM    541 1HA  GLY A  35       8.584   3.252 -16.204  1.00  1.37           H  
ATOM    542 2HA  GLY A  35      10.196   3.694 -15.677  1.00  1.37           H  
ATOM    543  N   ILE A  36       9.475   0.577 -15.111  1.00  1.28           N  
ATOM    544  CA  ILE A  36       9.897  -0.804 -15.268  1.00  1.28           C  
ATOM    545  C   ILE A  36       8.757  -1.735 -15.657  1.00  1.28           C  
ATOM    546  O   ILE A  36       7.705  -1.741 -15.029  1.00  1.28           O  
ATOM    547  CB  ILE A  36      10.523  -1.268 -13.944  1.00  1.28           C  
ATOM    548  CG1 ILE A  36      11.779  -0.432 -13.649  1.00  1.28           C  
ATOM    549  CG2 ILE A  36      10.798  -2.762 -13.935  1.00  1.28           C  
ATOM    550  CD1 ILE A  36      12.322  -0.617 -12.266  1.00  1.28           C  
ATOM    551  H   ILE A  36       8.821   0.780 -14.357  1.00  1.28           H  
ATOM    552  HA  ILE A  36      10.653  -0.846 -16.049  1.00  1.28           H  
ATOM    553  HB  ILE A  36       9.818  -1.040 -13.155  1.00  1.28           H  
ATOM    554 1HG1 ILE A  36      12.553  -0.702 -14.365  1.00  1.28           H  
ATOM    555 2HG1 ILE A  36      11.547   0.621 -13.772  1.00  1.28           H  
ATOM    556 1HG2 ILE A  36      11.209  -3.051 -12.971  1.00  1.28           H  
ATOM    557 2HG2 ILE A  36       9.868  -3.300 -14.104  1.00  1.28           H  
ATOM    558 3HG2 ILE A  36      11.507  -3.012 -14.722  1.00  1.28           H  
ATOM    559 1HD1 ILE A  36      13.207   0.006 -12.139  1.00  1.28           H  
ATOM    560 2HD1 ILE A  36      11.571  -0.320 -11.545  1.00  1.28           H  
ATOM    561 3HD1 ILE A  36      12.587  -1.662 -12.114  1.00  1.28           H  
ATOM    562  N   SER A  37       8.942  -2.516 -16.713  1.00  1.19           N  
ATOM    563  CA  SER A  37       7.899  -3.466 -17.061  1.00  1.19           C  
ATOM    564  C   SER A  37       7.983  -4.649 -16.083  1.00  1.19           C  
ATOM    565  O   SER A  37       9.087  -5.138 -15.844  1.00  1.19           O  
ATOM    566  CB  SER A  37       8.083  -3.956 -18.483  1.00  1.19           C  
ATOM    567  OG  SER A  37       7.136  -4.938 -18.815  1.00  1.19           O  
ATOM    568  H   SER A  37       9.802  -2.471 -17.241  1.00  1.19           H  
ATOM    569  HA  SER A  37       6.948  -2.949 -16.987  1.00  1.19           H  
ATOM    570 1HB  SER A  37       7.997  -3.117 -19.173  1.00  1.19           H  
ATOM    571 2HB  SER A  37       9.086  -4.368 -18.593  1.00  1.19           H  
ATOM    572  HG  SER A  37       7.201  -5.627 -18.129  1.00  1.19           H  
ATOM    573  N   PRO A  38       6.878  -5.106 -15.479  1.00  1.12           N  
ATOM    574  CA  PRO A  38       6.814  -6.262 -14.608  1.00  1.12           C  
ATOM    575  C   PRO A  38       6.818  -7.533 -15.425  1.00  1.12           C  
ATOM    576  O   PRO A  38       6.323  -7.540 -16.552  1.00  1.12           O  
ATOM    577  CB  PRO A  38       5.454  -6.102 -13.939  1.00  1.12           C  
ATOM    578  CG  PRO A  38       4.622  -5.407 -14.998  1.00  1.12           C  
ATOM    579  CD  PRO A  38       5.580  -4.444 -15.681  1.00  1.12           C  
ATOM    580  HA  PRO A  38       7.642  -6.242 -13.883  1.00  1.12           H  
ATOM    581 1HB  PRO A  38       5.060  -7.088 -13.663  1.00  1.12           H  
ATOM    582 2HB  PRO A  38       5.544  -5.522 -13.025  1.00  1.12           H  
ATOM    583 1HG  PRO A  38       4.215  -6.160 -15.693  1.00  1.12           H  
ATOM    584 2HG  PRO A  38       3.775  -4.907 -14.572  1.00  1.12           H  
ATOM    585 1HD  PRO A  38       5.319  -4.391 -16.749  1.00  1.12           H  
ATOM    586 2HD  PRO A  38       5.564  -3.455 -15.181  1.00  1.12           H  
ATOM    587  N   PHE A  39       7.240  -8.629 -14.821  1.00  1.08           N  
ATOM    588  CA  PHE A  39       7.001  -9.941 -15.403  1.00  1.08           C  
ATOM    589  C   PHE A  39       5.645 -10.414 -14.880  1.00  1.08           C  
ATOM    590  O   PHE A  39       4.777 -10.857 -15.633  1.00  1.08           O  
ATOM    591  CB  PHE A  39       8.092 -10.915 -15.010  1.00  1.08           C  
ATOM    592  CG  PHE A  39       8.013 -12.247 -15.647  1.00  1.08           C  
ATOM    593  CD1 PHE A  39       8.367 -12.419 -16.976  1.00  1.08           C  
ATOM    594  CD2 PHE A  39       7.598 -13.337 -14.927  1.00  1.08           C  
ATOM    595  CE1 PHE A  39       8.300 -13.665 -17.564  1.00  1.08           C  
ATOM    596  CE2 PHE A  39       7.525 -14.583 -15.502  1.00  1.08           C  
ATOM    597  CZ  PHE A  39       7.877 -14.751 -16.826  1.00  1.08           C  
ATOM    598  H   PHE A  39       7.734  -8.579 -13.932  1.00  1.08           H  
ATOM    599  HA  PHE A  39       6.958  -9.858 -16.489  1.00  1.08           H  
ATOM    600 1HB  PHE A  39       9.049 -10.475 -15.233  1.00  1.08           H  
ATOM    601 2HB  PHE A  39       8.045 -11.079 -13.938  1.00  1.08           H  
ATOM    602  HD1 PHE A  39       8.700 -11.556 -17.553  1.00  1.08           H  
ATOM    603  HD2 PHE A  39       7.326 -13.199 -13.890  1.00  1.08           H  
ATOM    604  HE1 PHE A  39       8.579 -13.790 -18.610  1.00  1.08           H  
ATOM    605  HE2 PHE A  39       7.191 -15.436 -14.911  1.00  1.08           H  
ATOM    606  HZ  PHE A  39       7.822 -15.737 -17.286  1.00  1.08           H  
ATOM    607  N   HIS A  40       5.482 -10.307 -13.560  1.00  1.06           N  
ATOM    608  CA  HIS A  40       4.265 -10.715 -12.865  1.00  1.06           C  
ATOM    609  C   HIS A  40       3.355  -9.510 -12.664  1.00  1.06           C  
ATOM    610  O   HIS A  40       3.767  -8.521 -12.055  1.00  1.06           O  
ATOM    611  CB  HIS A  40       4.590 -11.285 -11.477  1.00  1.06           C  
ATOM    612  CG  HIS A  40       5.438 -12.525 -11.481  1.00  1.06           C  
ATOM    613  ND1 HIS A  40       4.955 -13.757 -11.867  1.00  1.06           N  
ATOM    614  CD2 HIS A  40       6.735 -12.720 -11.129  1.00  1.06           C  
ATOM    615  CE1 HIS A  40       5.915 -14.658 -11.752  1.00  1.06           C  
ATOM    616  NE2 HIS A  40       7.001 -14.056 -11.305  1.00  1.06           N  
ATOM    617  H   HIS A  40       6.244  -9.927 -13.017  1.00  1.06           H  
ATOM    618  HA  HIS A  40       3.729 -11.464 -13.446  1.00  1.06           H  
ATOM    619 1HB  HIS A  40       5.107 -10.526 -10.888  1.00  1.06           H  
ATOM    620 2HB  HIS A  40       3.656 -11.513 -10.953  1.00  1.06           H  
ATOM    621  HD1 HIS A  40       4.023 -13.956 -12.176  1.00  1.06           H  
ATOM    622  HD2 HIS A  40       7.518 -12.050 -10.760  1.00  1.06           H  
ATOM    623  HE1 HIS A  40       5.732 -15.700 -12.014  1.00  1.06           H  
ATOM    624  N   GLU A  41       2.126  -9.566 -13.189  1.00  1.05           N  
ATOM    625  CA  GLU A  41       1.220  -8.429 -12.997  1.00  1.05           C  
ATOM    626  C   GLU A  41       0.790  -8.286 -11.527  1.00  1.05           C  
ATOM    627  O   GLU A  41       0.633  -7.172 -11.008  1.00  1.05           O  
ATOM    628  CB  GLU A  41      -0.007  -8.525 -13.911  1.00  1.05           C  
ATOM    629  CG  GLU A  41       0.309  -8.309 -15.399  1.00  1.05           C  
ATOM    630  CD  GLU A  41      -0.937  -8.184 -16.264  1.00  1.05           C  
ATOM    631  OE1 GLU A  41      -1.950  -8.733 -15.920  1.00  1.05           O  
ATOM    632  OE2 GLU A  41      -0.875  -7.471 -17.253  1.00  1.05           O  
ATOM    633  H   GLU A  41       1.831 -10.381 -13.705  1.00  1.05           H  
ATOM    634  HA  GLU A  41       1.763  -7.529 -13.273  1.00  1.05           H  
ATOM    635 1HB  GLU A  41      -0.474  -9.502 -13.796  1.00  1.05           H  
ATOM    636 2HB  GLU A  41      -0.739  -7.775 -13.609  1.00  1.05           H  
ATOM    637 1HG  GLU A  41       0.921  -7.415 -15.509  1.00  1.05           H  
ATOM    638 2HG  GLU A  41       0.899  -9.157 -15.748  1.00  1.05           H  
ATOM    639  N   HIS A  42       0.618  -9.424 -10.855  1.00  1.05           N  
ATOM    640  CA  HIS A  42       0.257  -9.431  -9.442  1.00  1.05           C  
ATOM    641  C   HIS A  42       0.968 -10.551  -8.701  1.00  1.05           C  
ATOM    642  O   HIS A  42       1.220 -11.621  -9.266  1.00  1.05           O  
ATOM    643  CB  HIS A  42      -1.260  -9.596  -9.218  1.00  1.05           C  
ATOM    644  CG  HIS A  42      -2.110  -8.494  -9.781  1.00  1.05           C  
ATOM    645  ND1 HIS A  42      -2.478  -8.442 -11.107  1.00  1.05           N  
ATOM    646  CD2 HIS A  42      -2.659  -7.406  -9.195  1.00  1.05           C  
ATOM    647  CE1 HIS A  42      -3.207  -7.362 -11.318  1.00  1.05           C  
ATOM    648  NE2 HIS A  42      -3.333  -6.717 -10.174  1.00  1.05           N  
ATOM    649  H   HIS A  42       0.757 -10.300 -11.335  1.00  1.05           H  
ATOM    650  HA  HIS A  42       0.566  -8.492  -8.985  1.00  1.05           H  
ATOM    651 1HB  HIS A  42      -1.588 -10.538  -9.655  1.00  1.05           H  
ATOM    652 2HB  HIS A  42      -1.452  -9.654  -8.142  1.00  1.05           H  
ATOM    653  HD2 HIS A  42      -2.576  -7.127  -8.143  1.00  1.05           H  
ATOM    654  HE1 HIS A  42      -3.630  -7.057 -12.274  1.00  1.05           H  
ATOM    655  HE2 HIS A  42      -3.837  -5.852 -10.034  1.00  1.05           H  
ATOM    656  N   ALA A  43       1.252 -10.320  -7.425  1.00  1.05           N  
ATOM    657  CA  ALA A  43       1.776 -11.363  -6.546  1.00  1.05           C  
ATOM    658  C   ALA A  43       0.694 -11.686  -5.537  1.00  1.05           C  
ATOM    659  O   ALA A  43      -0.120 -10.821  -5.203  1.00  1.05           O  
ATOM    660  CB  ALA A  43       3.065 -10.944  -5.865  1.00  1.05           C  
ATOM    661  H   ALA A  43       1.049  -9.390  -7.053  1.00  1.05           H  
ATOM    662  HA  ALA A  43       1.968 -12.261  -7.135  1.00  1.05           H  
ATOM    663 1HB  ALA A  43       3.407 -11.749  -5.224  1.00  1.05           H  
ATOM    664 2HB  ALA A  43       3.821 -10.736  -6.621  1.00  1.05           H  
ATOM    665 3HB  ALA A  43       2.917 -10.075  -5.277  1.00  1.05           H  
ATOM    666  N   GLU A  44       0.649 -12.917  -5.048  1.00  1.05           N  
ATOM    667  CA  GLU A  44      -0.386 -13.238  -4.070  1.00  1.05           C  
ATOM    668  C   GLU A  44       0.211 -13.834  -2.806  1.00  1.05           C  
ATOM    669  O   GLU A  44       1.108 -14.677  -2.863  1.00  1.05           O  
ATOM    670  CB  GLU A  44      -1.403 -14.211  -4.698  1.00  1.05           C  
ATOM    671  CG  GLU A  44      -2.124 -13.640  -5.950  1.00  1.05           C  
ATOM    672  CD  GLU A  44      -3.116 -14.591  -6.614  1.00  1.05           C  
ATOM    673  OE1 GLU A  44      -3.286 -15.698  -6.148  1.00  1.05           O  
ATOM    674  OE2 GLU A  44      -3.711 -14.201  -7.584  1.00  1.05           O  
ATOM    675  H   GLU A  44       1.317 -13.619  -5.341  1.00  1.05           H  
ATOM    676  HA  GLU A  44      -0.908 -12.325  -3.785  1.00  1.05           H  
ATOM    677 1HB  GLU A  44      -0.901 -15.134  -4.981  1.00  1.05           H  
ATOM    678 2HB  GLU A  44      -2.153 -14.459  -3.957  1.00  1.05           H  
ATOM    679 1HG  GLU A  44      -2.647 -12.730  -5.659  1.00  1.05           H  
ATOM    680 2HG  GLU A  44      -1.371 -13.364  -6.686  1.00  1.05           H  
ATOM    681  N   VAL A  45      -0.324 -13.411  -1.666  1.00  1.08           N  
ATOM    682  CA  VAL A  45       0.099 -13.907  -0.369  1.00  1.08           C  
ATOM    683  C   VAL A  45      -1.048 -14.571   0.359  1.00  1.08           C  
ATOM    684  O   VAL A  45      -2.109 -13.978   0.540  1.00  1.08           O  
ATOM    685  CB  VAL A  45       0.618 -12.748   0.504  1.00  1.08           C  
ATOM    686  CG1 VAL A  45       1.021 -13.267   1.895  1.00  1.08           C  
ATOM    687  CG2 VAL A  45       1.767 -12.084  -0.181  1.00  1.08           C  
ATOM    688  H   VAL A  45      -1.046 -12.695  -1.699  1.00  1.08           H  
ATOM    689  HA  VAL A  45       0.898 -14.634  -0.512  1.00  1.08           H  
ATOM    690  HB  VAL A  45      -0.166 -12.034   0.643  1.00  1.08           H  
ATOM    691 1HG1 VAL A  45       1.371 -12.444   2.507  1.00  1.08           H  
ATOM    692 2HG1 VAL A  45       0.160 -13.729   2.375  1.00  1.08           H  
ATOM    693 3HG1 VAL A  45       1.818 -14.002   1.789  1.00  1.08           H  
ATOM    694 1HG2 VAL A  45       2.132 -11.259   0.428  1.00  1.08           H  
ATOM    695 2HG2 VAL A  45       2.549 -12.821  -0.314  1.00  1.08           H  
ATOM    696 3HG2 VAL A  45       1.451 -11.704  -1.152  1.00  1.08           H  
ATOM    697  N   VAL A  46      -0.835 -15.806   0.775  1.00  1.15           N  
ATOM    698  CA  VAL A  46      -1.853 -16.534   1.513  1.00  1.15           C  
ATOM    699  C   VAL A  46      -1.277 -16.959   2.841  1.00  1.15           C  
ATOM    700  O   VAL A  46      -0.144 -17.442   2.905  1.00  1.15           O  
ATOM    701  CB  VAL A  46      -2.368 -17.753   0.732  1.00  1.15           C  
ATOM    702  CG1 VAL A  46      -3.398 -18.510   1.572  1.00  1.15           C  
ATOM    703  CG2 VAL A  46      -3.002 -17.287  -0.562  1.00  1.15           C  
ATOM    704  H   VAL A  46       0.053 -16.247   0.585  1.00  1.15           H  
ATOM    705  HA  VAL A  46      -2.695 -15.874   1.700  1.00  1.15           H  
ATOM    706  HB  VAL A  46      -1.540 -18.428   0.521  1.00  1.15           H  
ATOM    707 1HG1 VAL A  46      -3.763 -19.370   1.016  1.00  1.15           H  
ATOM    708 2HG1 VAL A  46      -2.950 -18.854   2.501  1.00  1.15           H  
ATOM    709 3HG1 VAL A  46      -4.230 -17.840   1.795  1.00  1.15           H  
ATOM    710 1HG2 VAL A  46      -3.373 -18.145  -1.117  1.00  1.15           H  
ATOM    711 2HG2 VAL A  46      -3.825 -16.633  -0.316  1.00  1.15           H  
ATOM    712 3HG2 VAL A  46      -2.273 -16.752  -1.169  1.00  1.15           H  
ATOM    713  N   PHE A  47      -2.033 -16.757   3.905  1.00  1.27           N  
ATOM    714  CA  PHE A  47      -1.535 -17.139   5.212  1.00  1.27           C  
ATOM    715  C   PHE A  47      -2.641 -17.606   6.133  1.00  1.27           C  
ATOM    716  O   PHE A  47      -3.829 -17.381   5.882  1.00  1.27           O  
ATOM    717  CB  PHE A  47      -0.758 -15.968   5.832  1.00  1.27           C  
ATOM    718  CG  PHE A  47      -1.572 -14.716   6.176  1.00  1.27           C  
ATOM    719  CD1 PHE A  47      -2.056 -14.517   7.475  1.00  1.27           C  
ATOM    720  CD2 PHE A  47      -1.852 -13.746   5.208  1.00  1.27           C  
ATOM    721  CE1 PHE A  47      -2.776 -13.379   7.800  1.00  1.27           C  
ATOM    722  CE2 PHE A  47      -2.581 -12.613   5.534  1.00  1.27           C  
ATOM    723  CZ  PHE A  47      -3.038 -12.426   6.835  1.00  1.27           C  
ATOM    724  H   PHE A  47      -2.957 -16.340   3.784  1.00  1.27           H  
ATOM    725  HA  PHE A  47      -0.841 -17.971   5.083  1.00  1.27           H  
ATOM    726 1HB  PHE A  47      -0.279 -16.310   6.748  1.00  1.27           H  
ATOM    727 2HB  PHE A  47       0.039 -15.670   5.150  1.00  1.27           H  
ATOM    728  HD1 PHE A  47      -1.848 -15.269   8.240  1.00  1.27           H  
ATOM    729  HD2 PHE A  47      -1.491 -13.885   4.188  1.00  1.27           H  
ATOM    730  HE1 PHE A  47      -3.134 -13.239   8.813  1.00  1.27           H  
ATOM    731  HE2 PHE A  47      -2.789 -11.866   4.772  1.00  1.27           H  
ATOM    732  HZ  PHE A  47      -3.605 -11.534   7.092  1.00  1.27           H  
ATOM    733  N   THR A  48      -2.238 -18.269   7.207  1.00  1.48           N  
ATOM    734  CA  THR A  48      -3.203 -18.767   8.160  1.00  1.48           C  
ATOM    735  C   THR A  48      -3.064 -17.979   9.449  1.00  1.48           C  
ATOM    736  O   THR A  48      -1.965 -17.800   9.969  1.00  1.48           O  
ATOM    737  CB  THR A  48      -2.971 -20.269   8.423  1.00  1.48           C  
ATOM    738  OG1 THR A  48      -3.081 -20.994   7.193  1.00  1.48           O  
ATOM    739  CG2 THR A  48      -4.019 -20.802   9.375  1.00  1.48           C  
ATOM    740  H   THR A  48      -1.253 -18.430   7.363  1.00  1.48           H  
ATOM    741  HA  THR A  48      -4.211 -18.621   7.775  1.00  1.48           H  
ATOM    742  HB  THR A  48      -1.981 -20.425   8.851  1.00  1.48           H  
ATOM    743  HG1 THR A  48      -3.046 -21.937   7.377  1.00  1.48           H  
ATOM    744 1HG2 THR A  48      -3.849 -21.864   9.545  1.00  1.48           H  
ATOM    745 2HG2 THR A  48      -3.943 -20.294  10.286  1.00  1.48           H  
ATOM    746 3HG2 THR A  48      -5.013 -20.653   8.959  1.00  1.48           H  
ATOM    747  N   ALA A  49      -4.191 -17.485   9.944  1.00  1.77           N  
ATOM    748  CA  ALA A  49      -4.248 -16.711  11.185  1.00  1.77           C  
ATOM    749  C   ALA A  49      -3.775 -17.503  12.401  1.00  1.77           C  
ATOM    750  O   ALA A  49      -3.144 -16.969  13.324  1.00  1.77           O  
ATOM    751  CB  ALA A  49      -5.670 -16.306  11.417  1.00  1.77           C  
ATOM    752  H   ALA A  49      -5.063 -17.670   9.442  1.00  1.77           H  
ATOM    753  HA  ALA A  49      -3.613 -15.835  11.080  1.00  1.77           H  
ATOM    754 1HB  ALA A  49      -5.737 -15.758  12.322  1.00  1.77           H  
ATOM    755 2HB  ALA A  49      -6.011 -15.720  10.594  1.00  1.77           H  
ATOM    756 3HB  ALA A  49      -6.281 -17.195  11.507  1.00  1.77           H  
ATOM    757  N   ASN A  50      -4.086 -18.783  12.346  1.00  2.16           N  
ATOM    758  CA  ASN A  50      -3.897 -19.832  13.333  1.00  2.16           C  
ATOM    759  C   ASN A  50      -4.795 -19.650  14.565  1.00  2.16           C  
ATOM    760  O   ASN A  50      -5.930 -19.209  14.424  1.00  2.16           O  
ATOM    761  CB  ASN A  50      -2.422 -19.947  13.681  1.00  2.16           C  
ATOM    762  CG  ASN A  50      -1.591 -20.347  12.468  1.00  2.16           C  
ATOM    763  OD1 ASN A  50      -1.923 -21.309  11.763  1.00  2.16           O  
ATOM    764  ND2 ASN A  50      -0.544 -19.618  12.205  1.00  2.16           N  
ATOM    765  H   ASN A  50      -4.557 -19.060  11.500  1.00  2.16           H  
ATOM    766  HA  ASN A  50      -4.194 -20.777  12.878  1.00  2.16           H  
ATOM    767 1HB  ASN A  50      -2.039 -19.020  14.100  1.00  2.16           H  
ATOM    768 2HB  ASN A  50      -2.279 -20.723  14.425  1.00  2.16           H  
ATOM    769 1HD2 ASN A  50       0.024 -19.826  11.409  1.00  2.16           H  
ATOM    770 2HD2 ASN A  50      -0.318 -18.842  12.787  1.00  2.16           H  
ATOM    771  N   ASP A  51      -4.297 -20.015  15.745  1.00  2.59           N  
ATOM    772  CA  ASP A  51      -5.148 -20.218  16.921  1.00  2.59           C  
ATOM    773  C   ASP A  51      -5.402 -19.071  17.907  1.00  2.59           C  
ATOM    774  O   ASP A  51      -6.543 -18.785  18.281  1.00  2.59           O  
ATOM    775  CB  ASP A  51      -4.579 -21.405  17.707  1.00  2.59           C  
ATOM    776  CG  ASP A  51      -3.092 -21.229  18.192  1.00  2.59           C  
ATOM    777  OD1 ASP A  51      -2.492 -20.177  17.966  1.00  2.59           O  
ATOM    778  OD2 ASP A  51      -2.584 -22.154  18.770  1.00  2.59           O  
ATOM    779  H   ASP A  51      -3.327 -20.266  15.807  1.00  2.59           H  
ATOM    780  HA  ASP A  51      -6.126 -20.521  16.542  1.00  2.59           H  
ATOM    781 1HB  ASP A  51      -5.202 -21.578  18.585  1.00  2.59           H  
ATOM    782 2HB  ASP A  51      -4.640 -22.303  17.092  1.00  2.59           H  
ATOM    783  N   SER A  52      -4.326 -18.456  18.367  1.00  2.95           N  
ATOM    784  CA  SER A  52      -4.332 -17.578  19.535  1.00  2.95           C  
ATOM    785  C   SER A  52      -4.974 -16.198  19.421  1.00  2.95           C  
ATOM    786  O   SER A  52      -4.330 -15.186  19.698  1.00  2.95           O  
ATOM    787  CB  SER A  52      -2.888 -17.375  19.955  1.00  2.95           C  
ATOM    788  OG  SER A  52      -2.286 -18.597  20.308  1.00  2.95           O  
ATOM    789  H   SER A  52      -3.438 -18.729  17.960  1.00  2.95           H  
ATOM    790  HA  SER A  52      -4.849 -18.115  20.329  1.00  2.95           H  
ATOM    791 1HB  SER A  52      -2.336 -16.924  19.133  1.00  2.95           H  
ATOM    792 2HB  SER A  52      -2.847 -16.687  20.796  1.00  2.95           H  
ATOM    793  HG  SER A  52      -2.269 -19.152  19.478  1.00  2.95           H  
ATOM    794  N   GLY A  53      -6.272 -16.191  19.121  1.00  3.13           N  
ATOM    795  CA  GLY A  53      -7.080 -14.978  19.094  1.00  3.13           C  
ATOM    796  C   GLY A  53      -6.683 -14.071  17.948  1.00  3.13           C  
ATOM    797  O   GLY A  53      -5.855 -14.455  17.121  1.00  3.13           O  
ATOM    798  H   GLY A  53      -6.688 -17.089  18.894  1.00  3.13           H  
ATOM    799 1HA  GLY A  53      -8.132 -15.250  19.012  1.00  3.13           H  
ATOM    800 2HA  GLY A  53      -6.945 -14.460  20.041  1.00  3.13           H  
ATOM    801  N   PRO A  54      -7.307 -12.892  17.821  1.00  3.08           N  
ATOM    802  CA  PRO A  54      -6.934 -11.881  16.865  1.00  3.08           C  
ATOM    803  C   PRO A  54      -5.578 -11.377  17.309  1.00  3.08           C  
ATOM    804  O   PRO A  54      -5.326 -11.265  18.509  1.00  3.08           O  
ATOM    805  CB  PRO A  54      -8.047 -10.836  17.010  1.00  3.08           C  
ATOM    806  CG  PRO A  54      -8.590 -11.039  18.412  1.00  3.08           C  
ATOM    807  CD  PRO A  54      -8.451 -12.539  18.677  1.00  3.08           C  
ATOM    808  HA  PRO A  54      -6.897 -12.312  15.853  1.00  3.08           H  
ATOM    809 1HB  PRO A  54      -7.637  -9.827  16.853  1.00  3.08           H  
ATOM    810 2HB  PRO A  54      -8.815 -10.985  16.232  1.00  3.08           H  
ATOM    811 1HG  PRO A  54      -8.026 -10.420  19.127  1.00  3.08           H  
ATOM    812 2HG  PRO A  54      -9.637 -10.694  18.451  1.00  3.08           H  
ATOM    813 1HD  PRO A  54      -8.235 -12.689  19.737  1.00  3.08           H  
ATOM    814 2HD  PRO A  54      -9.356 -13.075  18.350  1.00  3.08           H  
ATOM    815  N   ARG A  55      -4.717 -11.063  16.369  1.00  2.83           N  
ATOM    816  CA  ARG A  55      -3.379 -10.574  16.684  1.00  2.83           C  
ATOM    817  C   ARG A  55      -3.036  -9.486  15.696  1.00  2.83           C  
ATOM    818  O   ARG A  55      -3.771  -9.293  14.731  1.00  2.83           O  
ATOM    819  CB  ARG A  55      -2.355 -11.703  16.619  1.00  2.83           C  
ATOM    820  CG  ARG A  55      -2.651 -12.889  17.542  1.00  2.83           C  
ATOM    821  CD  ARG A  55      -1.582 -13.903  17.540  1.00  2.83           C  
ATOM    822  NE  ARG A  55      -1.510 -14.623  16.282  1.00  2.83           N  
ATOM    823  CZ  ARG A  55      -0.542 -15.478  15.928  1.00  2.83           C  
ATOM    824  NH1 ARG A  55       0.474 -15.725  16.731  1.00  2.83           N  
ATOM    825  NH2 ARG A  55      -0.635 -16.064  14.756  1.00  2.83           N  
ATOM    826  H   ARG A  55      -4.987 -11.175  15.402  1.00  2.83           H  
ATOM    827  HA  ARG A  55      -3.378 -10.150  17.689  1.00  2.83           H  
ATOM    828 1HB  ARG A  55      -2.241 -12.070  15.632  1.00  2.83           H  
ATOM    829 2HB  ARG A  55      -1.385 -11.306  16.916  1.00  2.83           H  
ATOM    830 1HG  ARG A  55      -2.840 -12.554  18.555  1.00  2.83           H  
ATOM    831 2HG  ARG A  55      -3.537 -13.397  17.175  1.00  2.83           H  
ATOM    832 1HD  ARG A  55      -0.624 -13.422  17.720  1.00  2.83           H  
ATOM    833 2HD  ARG A  55      -1.784 -14.621  18.333  1.00  2.83           H  
ATOM    834  HE  ARG A  55      -2.242 -14.477  15.593  1.00  2.83           H  
ATOM    835 1HH1 ARG A  55       0.531 -15.265  17.628  1.00  2.83           H  
ATOM    836 2HH1 ARG A  55       1.197 -16.371  16.447  1.00  2.83           H  
ATOM    837 1HH2 ARG A  55      -1.468 -15.858  14.173  1.00  2.83           H  
ATOM    838 2HH2 ARG A  55       0.074 -16.707  14.449  1.00  2.83           H  
ATOM    839  N   ARG A  56      -1.988  -8.712  15.929  1.00  2.51           N  
ATOM    840  CA  ARG A  56      -1.625  -7.784  14.866  1.00  2.51           C  
ATOM    841  C   ARG A  56      -1.005  -8.567  13.708  1.00  2.51           C  
ATOM    842  O   ARG A  56      -0.217  -9.465  13.944  1.00  2.51           O  
ATOM    843  CB  ARG A  56      -0.641  -6.729  15.348  1.00  2.51           C  
ATOM    844  CG  ARG A  56      -0.277  -5.699  14.276  1.00  2.51           C  
ATOM    845  CD  ARG A  56       0.595  -4.613  14.786  1.00  2.51           C  
ATOM    846  NE  ARG A  56       0.987  -3.702  13.710  1.00  2.51           N  
ATOM    847  CZ  ARG A  56       1.671  -2.554  13.875  1.00  2.51           C  
ATOM    848  NH1 ARG A  56       2.029  -2.163  15.080  1.00  2.51           N  
ATOM    849  NH2 ARG A  56       1.984  -1.818  12.821  1.00  2.51           N  
ATOM    850  H   ARG A  56      -1.405  -8.803  16.767  1.00  2.51           H  
ATOM    851  HA  ARG A  56      -2.525  -7.283  14.509  1.00  2.51           H  
ATOM    852 1HB  ARG A  56      -1.057  -6.200  16.204  1.00  2.51           H  
ATOM    853 2HB  ARG A  56       0.283  -7.216  15.676  1.00  2.51           H  
ATOM    854 1HG  ARG A  56       0.263  -6.199  13.467  1.00  2.51           H  
ATOM    855 2HG  ARG A  56      -1.187  -5.252  13.877  1.00  2.51           H  
ATOM    856 1HD  ARG A  56       0.066  -4.039  15.546  1.00  2.51           H  
ATOM    857 2HD  ARG A  56       1.498  -5.046  15.215  1.00  2.51           H  
ATOM    858  HE  ARG A  56       0.738  -3.967  12.761  1.00  2.51           H  
ATOM    859 1HH1 ARG A  56       1.790  -2.725  15.885  1.00  2.51           H  
ATOM    860 2HH1 ARG A  56       2.542  -1.302  15.200  1.00  2.51           H  
ATOM    861 1HH2 ARG A  56       1.713  -2.124  11.871  1.00  2.51           H  
ATOM    862 2HH2 ARG A  56       2.495  -0.958  12.941  1.00  2.51           H  
ATOM    863  N   TYR A  57      -1.382  -8.269  12.464  1.00  2.20           N  
ATOM    864  CA  TYR A  57      -0.729  -8.909  11.310  1.00  2.20           C  
ATOM    865  C   TYR A  57      -0.299  -7.870  10.283  1.00  2.20           C  
ATOM    866  O   TYR A  57      -1.104  -7.035   9.865  1.00  2.20           O  
ATOM    867  CB  TYR A  57      -1.654  -9.943  10.629  1.00  2.20           C  
ATOM    868  CG  TYR A  57      -1.965 -11.175  11.448  1.00  2.20           C  
ATOM    869  CD1 TYR A  57      -2.893 -11.089  12.405  1.00  2.20           C  
ATOM    870  CD2 TYR A  57      -1.353 -12.405  11.188  1.00  2.20           C  
ATOM    871  CE1 TYR A  57      -3.205 -12.164  13.165  1.00  2.20           C  
ATOM    872  CE2 TYR A  57      -1.693 -13.522  11.960  1.00  2.20           C  
ATOM    873  CZ  TYR A  57      -2.621 -13.377  12.962  1.00  2.20           C  
ATOM    874  OH  TYR A  57      -3.007 -14.428  13.783  1.00  2.20           O  
ATOM    875  H   TYR A  57      -2.086  -7.564  12.309  1.00  2.20           H  
ATOM    876  HA  TYR A  57       0.168  -9.422  11.656  1.00  2.20           H  
ATOM    877 1HB  TYR A  57      -2.599  -9.462  10.374  1.00  2.20           H  
ATOM    878 2HB  TYR A  57      -1.196 -10.267   9.692  1.00  2.20           H  
ATOM    879  HD1 TYR A  57      -3.385 -10.142  12.579  1.00  2.20           H  
ATOM    880  HD2 TYR A  57      -0.612 -12.491  10.393  1.00  2.20           H  
ATOM    881  HE1 TYR A  57      -3.950 -12.058  13.940  1.00  2.20           H  
ATOM    882  HE2 TYR A  57      -1.224 -14.490  11.776  1.00  2.20           H  
ATOM    883  HH  TYR A  57      -2.819 -15.290  13.379  1.00  2.20           H  
ATOM    884  N   THR A  58       0.948  -7.980   9.836  1.00  1.96           N  
ATOM    885  CA  THR A  58       1.498  -7.121   8.791  1.00  1.96           C  
ATOM    886  C   THR A  58       2.034  -7.948   7.635  1.00  1.96           C  
ATOM    887  O   THR A  58       2.741  -8.937   7.845  1.00  1.96           O  
ATOM    888  CB  THR A  58       2.645  -6.229   9.317  1.00  1.96           C  
ATOM    889  OG1 THR A  58       2.159  -5.358  10.362  1.00  1.96           O  
ATOM    890  CG2 THR A  58       3.285  -5.407   8.159  1.00  1.96           C  
ATOM    891  H   THR A  58       1.553  -8.678  10.269  1.00  1.96           H  
ATOM    892  HA  THR A  58       0.705  -6.482   8.412  1.00  1.96           H  
ATOM    893  HB  THR A  58       3.404  -6.868   9.745  1.00  1.96           H  
ATOM    894  HG1 THR A  58       1.758  -4.550   9.979  1.00  1.96           H  
ATOM    895 1HG2 THR A  58       4.104  -4.804   8.543  1.00  1.96           H  
ATOM    896 2HG2 THR A  58       3.678  -6.075   7.399  1.00  1.96           H  
ATOM    897 3HG2 THR A  58       2.535  -4.756   7.710  1.00  1.96           H  
ATOM    898  N   ILE A  59       1.696  -7.554   6.417  1.00  1.78           N  
ATOM    899  CA  ILE A  59       2.217  -8.259   5.250  1.00  1.78           C  
ATOM    900  C   ILE A  59       3.265  -7.382   4.579  1.00  1.78           C  
ATOM    901  O   ILE A  59       3.064  -6.177   4.386  1.00  1.78           O  
ATOM    902  CB  ILE A  59       1.115  -8.676   4.255  1.00  1.78           C  
ATOM    903  CG1 ILE A  59       0.034  -9.511   4.976  1.00  1.78           C  
ATOM    904  CG2 ILE A  59       1.716  -9.474   3.094  1.00  1.78           C  
ATOM    905  CD1 ILE A  59       0.550 -10.754   5.607  1.00  1.78           C  
ATOM    906  H   ILE A  59       1.100  -6.728   6.320  1.00  1.78           H  
ATOM    907  HA  ILE A  59       2.715  -9.171   5.576  1.00  1.78           H  
ATOM    908  HB  ILE A  59       0.638  -7.807   3.856  1.00  1.78           H  
ATOM    909 1HG1 ILE A  59      -0.432  -8.895   5.747  1.00  1.78           H  
ATOM    910 2HG1 ILE A  59      -0.713  -9.799   4.267  1.00  1.78           H  
ATOM    911 1HG2 ILE A  59       0.926  -9.757   2.399  1.00  1.78           H  
ATOM    912 2HG2 ILE A  59       2.454  -8.871   2.568  1.00  1.78           H  
ATOM    913 3HG2 ILE A  59       2.200 -10.371   3.488  1.00  1.78           H  
ATOM    914 1HD1 ILE A  59      -0.251 -11.282   6.095  1.00  1.78           H  
ATOM    915 2HD1 ILE A  59       0.997 -11.393   4.844  1.00  1.78           H  
ATOM    916 3HD1 ILE A  59       1.294 -10.495   6.340  1.00  1.78           H  
ATOM    917  N   ALA A  60       4.406  -7.975   4.269  1.00  1.64           N  
ATOM    918  CA  ALA A  60       5.501  -7.242   3.654  1.00  1.64           C  
ATOM    919  C   ALA A  60       6.053  -8.024   2.476  1.00  1.64           C  
ATOM    920  O   ALA A  60       5.913  -9.252   2.405  1.00  1.64           O  
ATOM    921  CB  ALA A  60       6.592  -6.971   4.680  1.00  1.64           C  
ATOM    922  H   ALA A  60       4.516  -8.969   4.477  1.00  1.64           H  
ATOM    923  HA  ALA A  60       5.119  -6.291   3.276  1.00  1.64           H  
ATOM    924 1HB  ALA A  60       7.398  -6.408   4.212  1.00  1.64           H  
ATOM    925 2HB  ALA A  60       6.173  -6.391   5.506  1.00  1.64           H  
ATOM    926 3HB  ALA A  60       6.975  -7.911   5.057  1.00  1.64           H  
ATOM    927  N   ALA A  61       6.677  -7.321   1.532  1.00  1.53           N  
ATOM    928  CA  ALA A  61       7.248  -8.018   0.390  1.00  1.53           C  
ATOM    929  C   ALA A  61       8.446  -7.318  -0.221  1.00  1.53           C  
ATOM    930  O   ALA A  61       8.556  -6.090  -0.207  1.00  1.53           O  
ATOM    931  CB  ALA A  61       6.184  -8.176  -0.686  1.00  1.53           C  
ATOM    932  H   ALA A  61       6.754  -6.315   1.607  1.00  1.53           H  
ATOM    933  HA  ALA A  61       7.581  -8.995   0.727  1.00  1.53           H  
ATOM    934 1HB  ALA A  61       6.608  -8.731  -1.527  1.00  1.53           H  
ATOM    935 2HB  ALA A  61       5.331  -8.717  -0.277  1.00  1.53           H  
ATOM    936 3HB  ALA A  61       5.862  -7.196  -1.027  1.00  1.53           H  
ATOM    937  N   LEU A  62       9.314  -8.133  -0.802  1.00  1.43           N  
ATOM    938  CA  LEU A  62      10.467  -7.686  -1.552  1.00  1.43           C  
ATOM    939  C   LEU A  62      10.195  -7.993  -3.011  1.00  1.43           C  
ATOM    940  O   LEU A  62       9.923  -9.147  -3.368  1.00  1.43           O  
ATOM    941  CB  LEU A  62      11.720  -8.418  -1.076  1.00  1.43           C  
ATOM    942  CG  LEU A  62      12.033  -8.289   0.418  1.00  1.43           C  
ATOM    943  CD1 LEU A  62      13.249  -9.132   0.743  1.00  1.43           C  
ATOM    944  CD2 LEU A  62      12.265  -6.830   0.764  1.00  1.43           C  
ATOM    945  H   LEU A  62       9.146  -9.134  -0.734  1.00  1.43           H  
ATOM    946  HA  LEU A  62      10.592  -6.612  -1.429  1.00  1.43           H  
ATOM    947 1HB  LEU A  62      11.603  -9.476  -1.298  1.00  1.43           H  
ATOM    948 2HB  LEU A  62      12.575  -8.041  -1.633  1.00  1.43           H  
ATOM    949  HG  LEU A  62      11.193  -8.669   1.002  1.00  1.43           H  
ATOM    950 1HD1 LEU A  62      13.472  -9.056   1.807  1.00  1.43           H  
ATOM    951 2HD1 LEU A  62      13.047 -10.174   0.488  1.00  1.43           H  
ATOM    952 3HD1 LEU A  62      14.103  -8.776   0.168  1.00  1.43           H  
ATOM    953 1HD2 LEU A  62      12.484  -6.738   1.828  1.00  1.43           H  
ATOM    954 2HD2 LEU A  62      13.106  -6.448   0.186  1.00  1.43           H  
ATOM    955 3HD2 LEU A  62      11.370  -6.251   0.527  1.00  1.43           H  
ATOM    956  N   LEU A  63      10.209  -6.967  -3.849  1.00  1.35           N  
ATOM    957  CA  LEU A  63       9.881  -7.181  -5.251  1.00  1.35           C  
ATOM    958  C   LEU A  63      11.037  -6.877  -6.210  1.00  1.35           C  
ATOM    959  O   LEU A  63      11.757  -5.890  -6.040  1.00  1.35           O  
ATOM    960  CB  LEU A  63       8.696  -6.270  -5.630  1.00  1.35           C  
ATOM    961  CG  LEU A  63       7.393  -6.393  -4.776  1.00  1.35           C  
ATOM    962  CD1 LEU A  63       6.408  -5.323  -5.257  1.00  1.35           C  
ATOM    963  CD2 LEU A  63       6.805  -7.803  -4.893  1.00  1.35           C  
ATOM    964  H   LEU A  63      10.437  -6.042  -3.512  1.00  1.35           H  
ATOM    965  HA  LEU A  63       9.593  -8.221  -5.393  1.00  1.35           H  
ATOM    966 1HB  LEU A  63       9.026  -5.231  -5.584  1.00  1.35           H  
ATOM    967 2HB  LEU A  63       8.423  -6.491  -6.663  1.00  1.35           H  
ATOM    968  HG  LEU A  63       7.617  -6.192  -3.725  1.00  1.35           H  
ATOM    969 1HD1 LEU A  63       5.493  -5.373  -4.667  1.00  1.35           H  
ATOM    970 2HD1 LEU A  63       6.861  -4.340  -5.136  1.00  1.35           H  
ATOM    971 3HD1 LEU A  63       6.177  -5.481  -6.306  1.00  1.35           H  
ATOM    972 1HD2 LEU A  63       5.896  -7.875  -4.293  1.00  1.35           H  
ATOM    973 2HD2 LEU A  63       6.572  -8.020  -5.936  1.00  1.35           H  
ATOM    974 3HD2 LEU A  63       7.535  -8.515  -4.528  1.00  1.35           H  
ATOM    975  N   SER A  64      11.103  -7.661  -7.286  1.00  1.29           N  
ATOM    976  CA  SER A  64      11.962  -7.438  -8.451  1.00  1.29           C  
ATOM    977  C   SER A  64      11.007  -7.684  -9.628  1.00  1.29           C  
ATOM    978  O   SER A  64      10.090  -8.483  -9.485  1.00  1.29           O  
ATOM    979  CB  SER A  64      13.142  -8.400  -8.446  1.00  1.29           C  
ATOM    980  OG  SER A  64      13.933  -8.213  -7.307  1.00  1.29           O  
ATOM    981  H   SER A  64      10.524  -8.502  -7.309  1.00  1.29           H  
ATOM    982  HA  SER A  64      12.322  -6.411  -8.459  1.00  1.29           H  
ATOM    983 1HB  SER A  64      12.770  -9.424  -8.467  1.00  1.29           H  
ATOM    984 2HB  SER A  64      13.747  -8.263  -9.331  1.00  1.29           H  
ATOM    985  HG  SER A  64      14.100  -7.266  -7.248  1.00  1.29           H  
ATOM    986  N   PRO A  65      11.175  -7.102 -10.818  1.00  1.25           N  
ATOM    987  CA  PRO A  65      10.247  -7.314 -11.911  1.00  1.25           C  
ATOM    988  C   PRO A  65      10.128  -8.783 -12.321  1.00  1.25           C  
ATOM    989  O   PRO A  65       9.098  -9.188 -12.856  1.00  1.25           O  
ATOM    990  CB  PRO A  65      10.835  -6.436 -13.020  1.00  1.25           C  
ATOM    991  CG  PRO A  65      12.297  -6.230 -12.633  1.00  1.25           C  
ATOM    992  CD  PRO A  65      12.301  -6.210 -11.118  1.00  1.25           C  
ATOM    993  HA  PRO A  65       9.261  -6.925 -11.610  1.00  1.25           H  
ATOM    994 1HB  PRO A  65      10.718  -6.939 -13.998  1.00  1.25           H  
ATOM    995 2HB  PRO A  65      10.267  -5.499 -13.084  1.00  1.25           H  
ATOM    996 1HG  PRO A  65      12.913  -7.024 -13.052  1.00  1.25           H  
ATOM    997 2HG  PRO A  65      12.661  -5.286 -13.067  1.00  1.25           H  
ATOM    998 1HD  PRO A  65      13.249  -6.596 -10.749  1.00  1.25           H  
ATOM    999 2HD  PRO A  65      12.100  -5.199 -10.765  1.00  1.25           H  
ATOM   1000  N   TYR A  66      11.154  -9.597 -12.041  1.00  1.25           N  
ATOM   1001  CA  TYR A  66      11.138 -11.013 -12.409  1.00  1.25           C  
ATOM   1002  C   TYR A  66      11.016 -11.992 -11.238  1.00  1.25           C  
ATOM   1003  O   TYR A  66      11.135 -13.201 -11.443  1.00  1.25           O  
ATOM   1004  CB  TYR A  66      12.398 -11.335 -13.206  1.00  1.25           C  
ATOM   1005  CG  TYR A  66      12.452 -10.587 -14.499  1.00  1.25           C  
ATOM   1006  CD1 TYR A  66      13.224  -9.450 -14.603  1.00  1.25           C  
ATOM   1007  CD2 TYR A  66      11.720 -11.035 -15.582  1.00  1.25           C  
ATOM   1008  CE1 TYR A  66      13.263  -8.751 -15.789  1.00  1.25           C  
ATOM   1009  CE2 TYR A  66      11.754 -10.342 -16.770  1.00  1.25           C  
ATOM   1010  CZ  TYR A  66      12.521  -9.201 -16.876  1.00  1.25           C  
ATOM   1011  OH  TYR A  66      12.559  -8.505 -18.062  1.00  1.25           O  
ATOM   1012  H   TYR A  66      11.976  -9.232 -11.586  1.00  1.25           H  
ATOM   1013  HA  TYR A  66      10.277 -11.185 -13.050  1.00  1.25           H  
ATOM   1014 1HB  TYR A  66      13.280 -11.078 -12.617  1.00  1.25           H  
ATOM   1015 2HB  TYR A  66      12.438 -12.403 -13.420  1.00  1.25           H  
ATOM   1016  HD1 TYR A  66      13.800  -9.105 -13.746  1.00  1.25           H  
ATOM   1017  HD2 TYR A  66      11.114 -11.937 -15.494  1.00  1.25           H  
ATOM   1018  HE1 TYR A  66      13.871  -7.851 -15.871  1.00  1.25           H  
ATOM   1019  HE2 TYR A  66      11.174 -10.693 -17.623  1.00  1.25           H  
ATOM   1020  HH  TYR A  66      12.002  -8.944 -18.709  1.00  1.25           H  
ATOM   1021  N   SER A  67      10.830 -11.493 -10.015  1.00  1.28           N  
ATOM   1022  CA  SER A  67      10.740 -12.391  -8.857  1.00  1.28           C  
ATOM   1023  C   SER A  67      10.209 -11.679  -7.622  1.00  1.28           C  
ATOM   1024  O   SER A  67      10.142 -10.451  -7.570  1.00  1.28           O  
ATOM   1025  CB  SER A  67      12.092 -13.023  -8.527  1.00  1.28           C  
ATOM   1026  OG  SER A  67      12.989 -12.074  -8.035  1.00  1.28           O  
ATOM   1027  H   SER A  67      10.697 -10.491  -9.887  1.00  1.28           H  
ATOM   1028  HA  SER A  67      10.041 -13.192  -9.103  1.00  1.28           H  
ATOM   1029 1HB  SER A  67      11.948 -13.803  -7.782  1.00  1.28           H  
ATOM   1030 2HB  SER A  67      12.513 -13.496  -9.407  1.00  1.28           H  
ATOM   1031  HG  SER A  67      12.595 -11.743  -7.221  1.00  1.28           H  
ATOM   1032  N   TYR A  68       9.859 -12.445  -6.602  1.00  1.34           N  
ATOM   1033  CA  TYR A  68       9.450 -11.827  -5.351  1.00  1.34           C  
ATOM   1034  C   TYR A  68       9.567 -12.754  -4.156  1.00  1.34           C  
ATOM   1035  O   TYR A  68       9.640 -13.978  -4.301  1.00  1.34           O  
ATOM   1036  CB  TYR A  68       8.026 -11.274  -5.464  1.00  1.34           C  
ATOM   1037  CG  TYR A  68       6.967 -12.276  -5.845  1.00  1.34           C  
ATOM   1038  CD1 TYR A  68       6.323 -13.005  -4.868  1.00  1.34           C  
ATOM   1039  CD2 TYR A  68       6.622 -12.444  -7.184  1.00  1.34           C  
ATOM   1040  CE1 TYR A  68       5.341 -13.915  -5.214  1.00  1.34           C  
ATOM   1041  CE2 TYR A  68       5.641 -13.351  -7.534  1.00  1.34           C  
ATOM   1042  CZ  TYR A  68       5.003 -14.086  -6.557  1.00  1.34           C  
ATOM   1043  OH  TYR A  68       4.030 -14.993  -6.908  1.00  1.34           O  
ATOM   1044  H   TYR A  68       9.897 -13.452  -6.681  1.00  1.34           H  
ATOM   1045  HA  TYR A  68      10.114 -10.982  -5.160  1.00  1.34           H  
ATOM   1046 1HB  TYR A  68       7.744 -10.852  -4.499  1.00  1.34           H  
ATOM   1047 2HB  TYR A  68       8.000 -10.462  -6.187  1.00  1.34           H  
ATOM   1048  HD1 TYR A  68       6.596 -12.864  -3.828  1.00  1.34           H  
ATOM   1049  HD2 TYR A  68       7.125 -11.861  -7.956  1.00  1.34           H  
ATOM   1050  HE1 TYR A  68       4.836 -14.495  -4.439  1.00  1.34           H  
ATOM   1051  HE2 TYR A  68       5.369 -13.487  -8.580  1.00  1.34           H  
ATOM   1052  HH  TYR A  68       3.869 -14.937  -7.855  1.00  1.34           H  
ATOM   1053  N   SER A  69       9.531 -12.150  -2.972  1.00  1.42           N  
ATOM   1054  CA  SER A  69       9.517 -12.870  -1.704  1.00  1.42           C  
ATOM   1055  C   SER A  69       8.630 -12.141  -0.721  1.00  1.42           C  
ATOM   1056  O   SER A  69       8.697 -10.917  -0.588  1.00  1.42           O  
ATOM   1057  CB  SER A  69      10.907 -12.986  -1.120  1.00  1.42           C  
ATOM   1058  OG  SER A  69      10.872 -13.641   0.117  1.00  1.42           O  
ATOM   1059  H   SER A  69       9.525 -11.128  -2.967  1.00  1.42           H  
ATOM   1060  HA  SER A  69       9.108 -13.868  -1.866  1.00  1.42           H  
ATOM   1061 1HB  SER A  69      11.553 -13.529  -1.809  1.00  1.42           H  
ATOM   1062 2HB  SER A  69      11.326 -11.989  -0.992  1.00  1.42           H  
ATOM   1063  HG  SER A  69      10.164 -13.219   0.621  1.00  1.42           H  
ATOM   1064  N   THR A  70       7.775 -12.882  -0.035  1.00  1.51           N  
ATOM   1065  CA  THR A  70       6.854 -12.241   0.887  1.00  1.51           C  
ATOM   1066  C   THR A  70       6.931 -12.843   2.271  1.00  1.51           C  
ATOM   1067  O   THR A  70       7.411 -13.965   2.443  1.00  1.51           O  
ATOM   1068  CB  THR A  70       5.422 -12.384   0.363  1.00  1.51           C  
ATOM   1069  OG1 THR A  70       5.045 -13.763   0.399  1.00  1.51           O  
ATOM   1070  CG2 THR A  70       5.352 -11.900  -1.103  1.00  1.51           C  
ATOM   1071  H   THR A  70       7.754 -13.886  -0.164  1.00  1.51           H  
ATOM   1072  HA  THR A  70       7.098 -11.187   0.970  1.00  1.51           H  
ATOM   1073  HB  THR A  70       4.742 -11.795   0.984  1.00  1.51           H  
ATOM   1074  HG1 THR A  70       4.946 -14.038   1.315  1.00  1.51           H  
ATOM   1075 1HG2 THR A  70       4.347 -12.003  -1.490  1.00  1.51           H  
ATOM   1076 2HG2 THR A  70       5.646 -10.873  -1.159  1.00  1.51           H  
ATOM   1077 3HG2 THR A  70       6.018 -12.496  -1.704  1.00  1.51           H  
ATOM   1078  N   THR A  71       6.411 -12.107   3.244  1.00  1.64           N  
ATOM   1079  CA  THR A  71       6.349 -12.592   4.613  1.00  1.64           C  
ATOM   1080  C   THR A  71       5.182 -11.992   5.375  1.00  1.64           C  
ATOM   1081  O   THR A  71       4.724 -10.884   5.082  1.00  1.64           O  
ATOM   1082  CB  THR A  71       7.644 -12.245   5.377  1.00  1.64           C  
ATOM   1083  OG1 THR A  71       7.643 -12.884   6.667  1.00  1.64           O  
ATOM   1084  CG2 THR A  71       7.724 -10.741   5.565  1.00  1.64           C  
ATOM   1085  H   THR A  71       6.073 -11.169   3.018  1.00  1.64           H  
ATOM   1086  HA  THR A  71       6.224 -13.675   4.596  1.00  1.64           H  
ATOM   1087  HB  THR A  71       8.508 -12.588   4.810  1.00  1.64           H  
ATOM   1088  HG1 THR A  71       6.849 -12.633   7.163  1.00  1.64           H  
ATOM   1089 1HG2 THR A  71       8.636 -10.487   6.104  1.00  1.64           H  
ATOM   1090 2HG2 THR A  71       7.729 -10.256   4.587  1.00  1.64           H  
ATOM   1091 3HG2 THR A  71       6.859 -10.403   6.136  1.00  1.64           H  
ATOM   1092  N   ALA A  72       4.713 -12.724   6.373  1.00  1.81           N  
ATOM   1093  CA  ALA A  72       3.730 -12.170   7.284  1.00  1.81           C  
ATOM   1094  C   ALA A  72       4.412 -11.997   8.623  1.00  1.81           C  
ATOM   1095  O   ALA A  72       5.210 -12.846   9.024  1.00  1.81           O  
ATOM   1096  CB  ALA A  72       2.506 -13.062   7.394  1.00  1.81           C  
ATOM   1097  H   ALA A  72       5.084 -13.652   6.530  1.00  1.81           H  
ATOM   1098  HA  ALA A  72       3.431 -11.187   6.929  1.00  1.81           H  
ATOM   1099 1HB  ALA A  72       1.795 -12.611   8.092  1.00  1.81           H  
ATOM   1100 2HB  ALA A  72       2.036 -13.169   6.418  1.00  1.81           H  
ATOM   1101 3HB  ALA A  72       2.801 -14.041   7.761  1.00  1.81           H  
ATOM   1102  N   VAL A  73       4.101 -10.913   9.310  1.00  2.07           N  
ATOM   1103  CA  VAL A  73       4.676 -10.635  10.611  1.00  2.07           C  
ATOM   1104  C   VAL A  73       3.586 -10.438  11.649  1.00  2.07           C  
ATOM   1105  O   VAL A  73       2.619  -9.717  11.404  1.00  2.07           O  
ATOM   1106  CB  VAL A  73       5.551  -9.370  10.530  1.00  2.07           C  
ATOM   1107  CG1 VAL A  73       6.149  -9.052  11.899  1.00  2.07           C  
ATOM   1108  CG2 VAL A  73       6.629  -9.564   9.461  1.00  2.07           C  
ATOM   1109  H   VAL A  73       3.468 -10.236   8.895  1.00  2.07           H  
ATOM   1110  HA  VAL A  73       5.297 -11.478  10.910  1.00  2.07           H  
ATOM   1111  HB  VAL A  73       4.930  -8.528  10.251  1.00  2.07           H  
ATOM   1112 1HG1 VAL A  73       6.750  -8.146  11.831  1.00  2.07           H  
ATOM   1113 2HG1 VAL A  73       5.352  -8.895  12.626  1.00  2.07           H  
ATOM   1114 3HG1 VAL A  73       6.778  -9.878  12.226  1.00  2.07           H  
ATOM   1115 1HG2 VAL A  73       7.235  -8.665   9.390  1.00  2.07           H  
ATOM   1116 2HG2 VAL A  73       7.261 -10.411   9.731  1.00  2.07           H  
ATOM   1117 3HG2 VAL A  73       6.160  -9.754   8.497  1.00  2.07           H  
ATOM   1118  N   VAL A  74       3.727 -11.092  12.799  1.00  2.44           N  
ATOM   1119  CA  VAL A  74       2.741 -10.915  13.860  1.00  2.44           C  
ATOM   1120  C   VAL A  74       3.302 -10.140  15.040  1.00  2.44           C  
ATOM   1121  O   VAL A  74       2.730  -9.134  15.456  1.00  2.44           O  
ATOM   1122  CB  VAL A  74       2.201 -12.264  14.349  1.00  2.44           C  
ATOM   1123  CG1 VAL A  74       1.243 -12.045  15.518  1.00  2.44           C  
ATOM   1124  CG2 VAL A  74       1.478 -12.912  13.239  1.00  2.44           C  
ATOM   1125  H   VAL A  74       4.527 -11.689  12.935  1.00  2.44           H  
ATOM   1126  HA  VAL A  74       1.908 -10.355  13.453  1.00  2.44           H  
ATOM   1127  HB  VAL A  74       3.018 -12.890  14.692  1.00  2.44           H  
ATOM   1128 1HG1 VAL A  74       0.871 -12.992  15.845  1.00  2.44           H  
ATOM   1129 2HG1 VAL A  74       1.763 -11.557  16.341  1.00  2.44           H  
ATOM   1130 3HG1 VAL A  74       0.416 -11.426  15.195  1.00  2.44           H  
ATOM   1131 1HG2 VAL A  74       1.068 -13.862  13.568  1.00  2.44           H  
ATOM   1132 2HG2 VAL A  74       0.683 -12.241  12.955  1.00  2.44           H  
ATOM   1133 3HG2 VAL A  74       2.146 -13.074  12.397  1.00  2.44           H  
ATOM   1134  N   THR A  75       4.408 -10.620  15.602  1.00  2.95           N  
ATOM   1135  CA  THR A  75       5.106  -9.980  16.724  1.00  2.95           C  
ATOM   1136  C   THR A  75       4.364  -9.948  18.077  1.00  2.95           C  
ATOM   1137  O   THR A  75       4.946 -10.324  19.097  1.00  2.95           O  
ATOM   1138  CB  THR A  75       5.528  -8.540  16.355  1.00  2.95           C  
ATOM   1139  OG1 THR A  75       6.400  -8.578  15.217  1.00  2.95           O  
ATOM   1140  CG2 THR A  75       6.269  -7.910  17.518  1.00  2.95           C  
ATOM   1141  H   THR A  75       4.804 -11.465  15.225  1.00  2.95           H  
ATOM   1142  HA  THR A  75       6.026 -10.540  16.886  1.00  2.95           H  
ATOM   1143  HB  THR A  75       4.665  -7.926  16.131  1.00  2.95           H  
ATOM   1144  HG1 THR A  75       6.708  -7.689  15.023  1.00  2.95           H  
ATOM   1145 1HG2 THR A  75       6.574  -6.901  17.248  1.00  2.95           H  
ATOM   1146 2HG2 THR A  75       5.621  -7.872  18.384  1.00  2.95           H  
ATOM   1147 3HG2 THR A  75       7.150  -8.507  17.751  1.00  2.95           H  
ATOM   1148  N   ASN A  76       3.106  -9.498  18.109  1.00  3.59           N  
ATOM   1149  CA  ASN A  76       2.431  -9.340  19.391  1.00  3.59           C  
ATOM   1150  C   ASN A  76       0.884  -9.493  19.404  1.00  3.59           C  
ATOM   1151  O   ASN A  76       0.155  -8.740  18.732  1.00  3.59           O  
ATOM   1152  CB  ASN A  76       2.812  -8.002  20.002  1.00  3.59           C  
ATOM   1153  CG  ASN A  76       2.294  -7.814  21.402  1.00  3.59           C  
ATOM   1154  OD1 ASN A  76       1.128  -7.496  21.630  1.00  3.59           O  
ATOM   1155  ND2 ASN A  76       3.162  -8.018  22.358  1.00  3.59           N  
ATOM   1156  H   ASN A  76       2.677  -9.218  17.235  1.00  3.59           H  
ATOM   1157  HA  ASN A  76       2.872 -10.085  20.033  1.00  3.59           H  
ATOM   1158 1HB  ASN A  76       3.896  -7.910  20.027  1.00  3.59           H  
ATOM   1159 2HB  ASN A  76       2.431  -7.199  19.375  1.00  3.59           H  
ATOM   1160 1HD2 ASN A  76       2.889  -7.916  23.314  1.00  3.59           H  
ATOM   1161 2HD2 ASN A  76       4.101  -8.280  22.130  1.00  3.59           H  
ATOM   1162  N   PRO A  77       0.335 -10.461  20.178  1.00  4.30           N  
ATOM   1163  CA  PRO A  77      -1.083 -10.723  20.351  1.00  4.30           C  
ATOM   1164  C   PRO A  77      -1.670  -9.702  21.322  1.00  4.30           C  
ATOM   1165  O   PRO A  77      -2.082 -10.040  22.431  1.00  4.30           O  
ATOM   1166  CB  PRO A  77      -1.089 -12.133  20.950  1.00  4.30           C  
ATOM   1167  CG  PRO A  77       0.170 -12.193  21.765  1.00  4.30           C  
ATOM   1168  CD  PRO A  77       1.192 -11.378  20.983  1.00  4.30           C  
ATOM   1169  HA  PRO A  77      -1.591 -10.677  19.382  1.00  4.30           H  
ATOM   1170 1HB  PRO A  77      -2.004 -12.282  21.546  1.00  4.30           H  
ATOM   1171 2HB  PRO A  77      -1.101 -12.882  20.167  1.00  4.30           H  
ATOM   1172 1HG  PRO A  77      -0.016 -11.777  22.769  1.00  4.30           H  
ATOM   1173 2HG  PRO A  77       0.479 -13.239  21.910  1.00  4.30           H  
ATOM   1174 1HD  PRO A  77       1.794 -10.822  21.720  1.00  4.30           H  
ATOM   1175 2HD  PRO A  77       1.795 -12.035  20.335  1.00  4.30           H  
ATOM   1176  N   LYS A  78      -1.655  -8.445  20.907  1.00  4.99           N  
ATOM   1177  CA  LYS A  78      -2.077  -7.330  21.740  1.00  4.99           C  
ATOM   1178  C   LYS A  78      -3.509  -7.422  22.227  1.00  4.99           C  
ATOM   1179  O   LYS A  78      -4.432  -7.651  21.442  1.00  4.99           O  
ATOM   1180  CB  LYS A  78      -1.882  -6.011  20.983  1.00  4.99           C  
ATOM   1181  CG  LYS A  78      -2.331  -4.746  21.748  1.00  4.99           C  
ATOM   1182  CD  LYS A  78      -1.432  -4.433  22.938  1.00  4.99           C  
ATOM   1183  CE  LYS A  78      -1.924  -3.190  23.693  1.00  4.99           C  
ATOM   1184  NZ  LYS A  78      -3.221  -3.428  24.417  1.00  4.99           N  
ATOM   1185  H   LYS A  78      -1.287  -8.262  19.977  1.00  4.99           H  
ATOM   1186  HA  LYS A  78      -1.434  -7.313  22.621  1.00  4.99           H  
ATOM   1187 1HB  LYS A  78      -0.827  -5.895  20.731  1.00  4.99           H  
ATOM   1188 2HB  LYS A  78      -2.436  -6.048  20.045  1.00  4.99           H  
ATOM   1189 1HG  LYS A  78      -2.317  -3.896  21.069  1.00  4.99           H  
ATOM   1190 2HG  LYS A  78      -3.357  -4.874  22.107  1.00  4.99           H  
ATOM   1191 1HD  LYS A  78      -1.440  -5.279  23.624  1.00  4.99           H  
ATOM   1192 2HD  LYS A  78      -0.409  -4.274  22.596  1.00  4.99           H  
ATOM   1193 1HE  LYS A  78      -1.168  -2.897  24.417  1.00  4.99           H  
ATOM   1194 2HE  LYS A  78      -2.064  -2.377  22.980  1.00  4.99           H  
ATOM   1195 1HZ  LYS A  78      -3.512  -2.603  24.895  1.00  4.99           H  
ATOM   1196 2HZ  LYS A  78      -3.969  -3.708  23.770  1.00  4.99           H  
ATOM   1197 3HZ  LYS A  78      -3.136  -4.188  25.107  1.00  4.99           H  
ATOM   1198  N   GLU A  79      -3.670  -7.216  23.529  1.00  5.57           N  
ATOM   1199  CA  GLU A  79      -4.961  -7.189  24.186  1.00  5.57           C  
ATOM   1200  C   GLU A  79      -5.183  -5.781  24.739  1.00  5.57           C  
ATOM   1201  O   GLU A  79      -5.711  -4.936  24.018  1.00  5.57           O  
ATOM   1202  OXT GLU A  79      -4.321  -5.388  25.530  1.00  5.57           O  
ATOM   1203  CB  GLU A  79      -5.028  -8.235  25.306  1.00  5.57           C  
ATOM   1204  CG  GLU A  79      -6.370  -8.302  26.033  1.00  5.57           C  
ATOM   1205  CD  GLU A  79      -6.427  -9.385  27.094  1.00  5.57           C  
ATOM   1206  OE1 GLU A  79      -5.476 -10.118  27.227  1.00  5.57           O  
ATOM   1207  OE2 GLU A  79      -7.427  -9.472  27.769  1.00  5.57           O  
ATOM   1208  H   GLU A  79      -2.840  -7.085  24.086  1.00  5.57           H  
ATOM   1209  HA  GLU A  79      -5.741  -7.401  23.453  1.00  5.57           H  
ATOM   1210 1HB  GLU A  79      -4.823  -9.223  24.890  1.00  5.57           H  
ATOM   1211 2HB  GLU A  79      -4.256  -8.025  26.046  1.00  5.57           H  
ATOM   1212 1HG  GLU A  79      -6.561  -7.339  26.505  1.00  5.57           H  
ATOM   1213 2HG  GLU A  79      -7.157  -8.477  25.301  1.00  5.57           H  
ENDMDL

REMARK ID 626630 DOMAINID 620253 MODEL 3 Peptide-1
MODEL     3
ATOM      1  N   THR A   1      -0.981  -0.345   0.297  1.00  7.43           N  
ATOM      2  CA  THR A   1       0.388  -0.587   0.719  1.00  7.43           C  
ATOM      3  C   THR A   1       1.111   0.747   0.871  1.00  7.43           C  
ATOM      4  O   THR A   1       0.949   1.646   0.040  1.00  7.43           O  
ATOM      5  CB  THR A   1       1.120  -1.511  -0.272  1.00  7.43           C  
ATOM      6  OG1 THR A   1       0.434  -2.770  -0.348  1.00  7.43           O  
ATOM      7  CG2 THR A   1       2.534  -1.777   0.192  1.00  7.43           C  
ATOM      8 1H   THR A   1      -1.441  -1.224   0.131  1.00  7.43           H  
ATOM      9 2H   THR A   1      -1.463   0.166   1.019  1.00  7.43           H  
ATOM     10 3H   THR A   1      -0.969   0.201  -0.552  1.00  7.43           H  
ATOM     11  HA  THR A   1       0.370  -1.078   1.689  1.00  7.43           H  
ATOM     12  HB  THR A   1       1.141  -1.048  -1.256  1.00  7.43           H  
ATOM     13  HG1 THR A   1       0.545  -3.238   0.484  1.00  7.43           H  
ATOM     14 1HG2 THR A   1       3.032  -2.436  -0.512  1.00  7.43           H  
ATOM     15 2HG2 THR A   1       3.075  -0.844   0.252  1.00  7.43           H  
ATOM     16 3HG2 THR A   1       2.503  -2.247   1.172  1.00  7.43           H  
ATOM     17  N   SER A   2       1.863   0.897   1.953  1.00  7.34           N  
ATOM     18  CA  SER A   2       2.551   2.153   2.244  1.00  7.34           C  
ATOM     19  C   SER A   2       3.758   2.319   1.338  1.00  7.34           C  
ATOM     20  O   SER A   2       4.198   1.373   0.693  1.00  7.34           O  
ATOM     21  CB  SER A   2       3.126   2.177   3.636  1.00  7.34           C  
ATOM     22  OG  SER A   2       4.301   1.398   3.658  1.00  7.34           O  
ATOM     23  H   SER A   2       1.950   0.108   2.601  1.00  7.34           H  
ATOM     24  HA  SER A   2       1.865   2.986   2.085  1.00  7.34           H  
ATOM     25 1HB  SER A   2       3.355   3.199   3.924  1.00  7.34           H  
ATOM     26 2HB  SER A   2       2.404   1.780   4.349  1.00  7.34           H  
ATOM     27  HG  SER A   2       4.811   1.624   4.457  1.00  7.34           H  
ATOM     28  N   GLU A   3       4.375   3.493   1.399  1.00  7.14           N  
ATOM     29  CA  GLU A   3       5.605   3.779   0.662  1.00  7.14           C  
ATOM     30  C   GLU A   3       6.769   2.896   1.143  1.00  7.14           C  
ATOM     31  O   GLU A   3       7.785   2.759   0.459  1.00  7.14           O  
ATOM     32  CB  GLU A   3       5.965   5.262   0.811  1.00  7.14           C  
ATOM     33  CG  GLU A   3       4.989   6.200   0.119  1.00  7.14           C  
ATOM     34  CD  GLU A   3       5.337   7.667   0.273  1.00  7.14           C  
ATOM     35  OE1 GLU A   3       6.290   7.970   0.951  1.00  7.14           O  
ATOM     36  OE2 GLU A   3       4.646   8.479  -0.297  1.00  7.14           O  
ATOM     37  H   GLU A   3       3.961   4.228   1.953  1.00  7.14           H  
ATOM     38  HA  GLU A   3       5.432   3.567  -0.394  1.00  7.14           H  
ATOM     39 1HB  GLU A   3       6.000   5.523   1.866  1.00  7.14           H  
ATOM     40 2HB  GLU A   3       6.959   5.438   0.393  1.00  7.14           H  
ATOM     41 1HG  GLU A   3       4.956   5.955  -0.940  1.00  7.14           H  
ATOM     42 2HG  GLU A   3       3.995   6.025   0.533  1.00  7.14           H  
ATOM     43  N   SER A   4       6.639   2.362   2.366  1.00  6.86           N  
ATOM     44  CA  SER A   4       7.617   1.500   3.006  1.00  6.86           C  
ATOM     45  C   SER A   4       7.343   0.021   2.693  1.00  6.86           C  
ATOM     46  O   SER A   4       8.093  -0.858   3.124  1.00  6.86           O  
ATOM     47  CB  SER A   4       7.646   1.749   4.519  1.00  6.86           C  
ATOM     48  OG  SER A   4       6.426   1.411   5.142  1.00  6.86           O  
ATOM     49  H   SER A   4       5.766   2.477   2.850  1.00  6.86           H  
ATOM     50  HA  SER A   4       8.602   1.748   2.608  1.00  6.86           H  
ATOM     51 1HB  SER A   4       8.446   1.153   4.953  1.00  6.86           H  
ATOM     52 2HB  SER A   4       7.880   2.794   4.715  1.00  6.86           H  
ATOM     53  HG  SER A   4       6.628   1.163   6.083  1.00  6.86           H  
ATOM     54  N   GLY A   5       6.260  -0.261   1.949  1.00  6.53           N  
ATOM     55  CA  GLY A   5       5.878  -1.626   1.604  1.00  6.53           C  
ATOM     56  C   GLY A   5       5.003  -2.331   2.654  1.00  6.53           C  
ATOM     57  O   GLY A   5       4.804  -3.542   2.571  1.00  6.53           O  
ATOM     58  H   GLY A   5       5.666   0.488   1.594  1.00  6.53           H  
ATOM     59 1HA  GLY A   5       5.361  -1.608   0.648  1.00  6.53           H  
ATOM     60 2HA  GLY A   5       6.783  -2.209   1.447  1.00  6.53           H  
ATOM     61  N   GLU A   6       4.500  -1.591   3.646  1.00  6.18           N  
ATOM     62  CA  GLU A   6       3.698  -2.181   4.720  1.00  6.18           C  
ATOM     63  C   GLU A   6       2.224  -2.308   4.376  1.00  6.18           C  
ATOM     64  O   GLU A   6       1.656  -1.473   3.659  1.00  6.18           O  
ATOM     65  CB  GLU A   6       3.829  -1.346   5.996  1.00  6.18           C  
ATOM     66  CG  GLU A   6       5.223  -1.313   6.585  1.00  6.18           C  
ATOM     67  CD  GLU A   6       5.376  -0.380   7.789  1.00  6.18           C  
ATOM     68  OE1 GLU A   6       4.610  -0.463   8.729  1.00  6.18           O  
ATOM     69  OE2 GLU A   6       6.258   0.461   7.729  1.00  6.18           O  
ATOM     70  H   GLU A   6       4.647  -0.589   3.651  1.00  6.18           H  
ATOM     71  HA  GLU A   6       4.083  -3.185   4.920  1.00  6.18           H  
ATOM     72 1HB  GLU A   6       3.512  -0.321   5.800  1.00  6.18           H  
ATOM     73 2HB  GLU A   6       3.171  -1.758   6.747  1.00  6.18           H  
ATOM     74 1HG  GLU A   6       5.481  -2.324   6.894  1.00  6.18           H  
ATOM     75 2HG  GLU A   6       5.919  -1.021   5.803  1.00  6.18           H  
ATOM     76  N   LEU A   7       1.575  -3.322   4.943  1.00  5.83           N  
ATOM     77  CA  LEU A   7       0.126  -3.454   4.799  1.00  5.83           C  
ATOM     78  C   LEU A   7      -0.576  -3.535   6.143  1.00  5.83           C  
ATOM     79  O   LEU A   7      -0.388  -4.475   6.897  1.00  5.83           O  
ATOM     80  CB  LEU A   7      -0.219  -4.689   3.974  1.00  5.83           C  
ATOM     81  CG  LEU A   7      -1.730  -4.998   3.829  1.00  5.83           C  
ATOM     82  CD1 LEU A   7      -2.435  -3.871   3.082  1.00  5.83           C  
ATOM     83  CD2 LEU A   7      -1.876  -6.290   3.095  1.00  5.83           C  
ATOM     84  H   LEU A   7       2.096  -3.999   5.485  1.00  5.83           H  
ATOM     85  HA  LEU A   7      -0.252  -2.579   4.288  1.00  5.83           H  
ATOM     86 1HB  LEU A   7       0.190  -4.558   2.974  1.00  5.83           H  
ATOM     87 2HB  LEU A   7       0.257  -5.557   4.428  1.00  5.83           H  
ATOM     88  HG  LEU A   7      -2.189  -5.080   4.815  1.00  5.83           H  
ATOM     89 1HD1 LEU A   7      -3.497  -4.106   2.990  1.00  5.83           H  
ATOM     90 2HD1 LEU A   7      -2.323  -2.940   3.636  1.00  5.83           H  
ATOM     91 3HD1 LEU A   7      -1.999  -3.764   2.094  1.00  5.83           H  
ATOM     92 1HD2 LEU A   7      -2.916  -6.521   2.984  1.00  5.83           H  
ATOM     93 2HD2 LEU A   7      -1.419  -6.207   2.109  1.00  5.83           H  
ATOM     94 3HD2 LEU A   7      -1.382  -7.078   3.668  1.00  5.83           H  
ATOM     95  N   HIS A   8      -1.433  -2.561   6.389  1.00  5.51           N  
ATOM     96  CA  HIS A   8      -2.209  -2.412   7.612  1.00  5.51           C  
ATOM     97  C   HIS A   8      -3.641  -2.035   7.235  1.00  5.51           C  
ATOM     98  O   HIS A   8      -3.855  -1.364   6.228  1.00  5.51           O  
ATOM     99  CB  HIS A   8      -1.655  -1.263   8.470  1.00  5.51           C  
ATOM    100  CG  HIS A   8      -0.234  -1.398   8.935  1.00  5.51           C  
ATOM    101  ND1 HIS A   8       0.118  -2.073  10.084  1.00  5.51           N  
ATOM    102  CD2 HIS A   8       0.916  -0.924   8.403  1.00  5.51           C  
ATOM    103  CE1 HIS A   8       1.439  -1.994  10.239  1.00  5.51           C  
ATOM    104  NE2 HIS A   8       1.937  -1.307   9.236  1.00  5.51           N  
ATOM    105  H   HIS A   8      -1.527  -1.851   5.689  1.00  5.51           H  
ATOM    106  HA  HIS A   8      -2.220  -3.339   8.184  1.00  5.51           H  
ATOM    107 1HB  HIS A   8      -1.726  -0.334   7.903  1.00  5.51           H  
ATOM    108 2HB  HIS A   8      -2.284  -1.142   9.353  1.00  5.51           H  
ATOM    109  HD2 HIS A   8       1.018  -0.334   7.490  1.00  5.51           H  
ATOM    110  HE1 HIS A   8       2.015  -2.429  11.057  1.00  5.51           H  
ATOM    111  HE2 HIS A   8       2.941  -1.083   9.091  1.00  5.51           H  
ATOM    112  N   GLY A   9      -4.626  -2.444   8.041  1.00  5.21           N  
ATOM    113  CA  GLY A   9      -6.013  -2.004   7.823  1.00  5.21           C  
ATOM    114  C   GLY A   9      -6.773  -2.783   6.744  1.00  5.21           C  
ATOM    115  O   GLY A   9      -7.878  -2.400   6.363  1.00  5.21           O  
ATOM    116  H   GLY A   9      -4.409  -3.027   8.839  1.00  5.21           H  
ATOM    117 1HA  GLY A   9      -6.556  -2.081   8.765  1.00  5.21           H  
ATOM    118 2HA  GLY A   9      -6.008  -0.946   7.561  1.00  5.21           H  
ATOM    119  N   LEU A  10      -6.182  -3.868   6.254  1.00  4.91           N  
ATOM    120  CA  LEU A  10      -6.764  -4.695   5.195  1.00  4.91           C  
ATOM    121  C   LEU A  10      -8.172  -5.199   5.542  1.00  4.91           C  
ATOM    122  O   LEU A  10      -9.088  -5.170   4.715  1.00  4.91           O  
ATOM    123  CB  LEU A  10      -5.872  -5.920   4.959  1.00  4.91           C  
ATOM    124  CG  LEU A  10      -6.332  -6.868   3.866  1.00  4.91           C  
ATOM    125  CD1 LEU A  10      -6.255  -6.146   2.525  1.00  4.91           C  
ATOM    126  CD2 LEU A  10      -5.490  -8.119   3.894  1.00  4.91           C  
ATOM    127  H   LEU A  10      -5.276  -4.114   6.622  1.00  4.91           H  
ATOM    128  HA  LEU A  10      -6.819  -4.097   4.283  1.00  4.91           H  
ATOM    129 1HB  LEU A  10      -4.869  -5.582   4.711  1.00  4.91           H  
ATOM    130 2HB  LEU A  10      -5.820  -6.495   5.883  1.00  4.91           H  
ATOM    131  HG  LEU A  10      -7.375  -7.141   4.039  1.00  4.91           H  
ATOM    132 1HD1 LEU A  10      -6.603  -6.808   1.732  1.00  4.91           H  
ATOM    133 2HD1 LEU A  10      -6.887  -5.256   2.557  1.00  4.91           H  
ATOM    134 3HD1 LEU A  10      -5.229  -5.853   2.326  1.00  4.91           H  
ATOM    135 1HD2 LEU A  10      -5.833  -8.801   3.112  1.00  4.91           H  
ATOM    136 2HD2 LEU A  10      -4.463  -7.874   3.730  1.00  4.91           H  
ATOM    137 3HD2 LEU A  10      -5.594  -8.599   4.867  1.00  4.91           H  
ATOM    138  N   THR A  11      -8.305  -5.712   6.760  1.00  4.55           N  
ATOM    139  CA  THR A  11      -9.523  -6.300   7.309  1.00  4.55           C  
ATOM    140  C   THR A  11      -9.814  -5.665   8.672  1.00  4.55           C  
ATOM    141  O   THR A  11      -8.874  -5.444   9.447  1.00  4.55           O  
ATOM    142  CB  THR A  11      -9.344  -7.820   7.417  1.00  4.55           C  
ATOM    143  OG1 THR A  11      -9.076  -8.360   6.119  1.00  4.55           O  
ATOM    144  CG2 THR A  11     -10.554  -8.475   7.980  1.00  4.55           C  
ATOM    145  H   THR A  11      -7.493  -5.678   7.358  1.00  4.55           H  
ATOM    146  HA  THR A  11     -10.363  -6.083   6.644  1.00  4.55           H  
ATOM    147  HB  THR A  11      -8.499  -8.015   8.057  1.00  4.55           H  
ATOM    148  HG1 THR A  11      -9.723  -8.009   5.491  1.00  4.55           H  
ATOM    149 1HG2 THR A  11     -10.399  -9.548   8.057  1.00  4.55           H  
ATOM    150 2HG2 THR A  11     -10.747  -8.071   8.962  1.00  4.55           H  
ATOM    151 3HG2 THR A  11     -11.404  -8.276   7.331  1.00  4.55           H  
ATOM    152  N   THR A  12     -11.071  -5.326   8.975  1.00  4.14           N  
ATOM    153  CA  THR A  12     -11.346  -4.676  10.253  1.00  4.14           C  
ATOM    154  C   THR A  12     -11.418  -5.669  11.412  1.00  4.14           C  
ATOM    155  O   THR A  12     -11.515  -6.878  11.213  1.00  4.14           O  
ATOM    156  CB  THR A  12     -12.637  -3.844  10.190  1.00  4.14           C  
ATOM    157  OG1 THR A  12     -13.741  -4.704   9.968  1.00  4.14           O  
ATOM    158  CG2 THR A  12     -12.550  -2.850   9.051  1.00  4.14           C  
ATOM    159  H   THR A  12     -11.858  -5.530   8.338  1.00  4.14           H  
ATOM    160  HA  THR A  12     -10.524  -3.985  10.464  1.00  4.14           H  
ATOM    161  HB  THR A  12     -12.779  -3.312  11.127  1.00  4.14           H  
ATOM    162  HG1 THR A  12     -13.672  -5.088   9.059  1.00  4.14           H  
ATOM    163 1HG2 THR A  12     -13.470  -2.267   9.006  1.00  4.14           H  
ATOM    164 2HG2 THR A  12     -11.703  -2.184   9.210  1.00  4.14           H  
ATOM    165 3HG2 THR A  12     -12.416  -3.393   8.112  1.00  4.14           H  
ATOM    166  N   GLU A  13     -11.447  -5.141  12.635  1.00  3.68           N  
ATOM    167  CA  GLU A  13     -11.466  -5.955  13.854  1.00  3.68           C  
ATOM    168  C   GLU A  13     -12.683  -6.876  13.959  1.00  3.68           C  
ATOM    169  O   GLU A  13     -12.594  -7.963  14.529  1.00  3.68           O  
ATOM    170  CB  GLU A  13     -11.443  -5.015  15.063  1.00  3.68           C  
ATOM    171  CG  GLU A  13     -10.131  -4.270  15.228  1.00  3.68           C  
ATOM    172  CD  GLU A  13     -10.143  -3.285  16.365  1.00  3.68           C  
ATOM    173  OE1 GLU A  13     -11.175  -3.110  16.969  1.00  3.68           O  
ATOM    174  OE2 GLU A  13      -9.120  -2.697  16.621  1.00  3.68           O  
ATOM    175  H   GLU A  13     -11.395  -4.139  12.723  1.00  3.68           H  
ATOM    176  HA  GLU A  13     -10.572  -6.569  13.870  1.00  3.68           H  
ATOM    177 1HB  GLU A  13     -12.245  -4.284  14.979  1.00  3.68           H  
ATOM    178 2HB  GLU A  13     -11.618  -5.594  15.973  1.00  3.68           H  
ATOM    179 1HG  GLU A  13      -9.335  -4.995  15.399  1.00  3.68           H  
ATOM    180 2HG  GLU A  13      -9.911  -3.744  14.299  1.00  3.68           H  
ATOM    181  N   GLU A  14     -13.806  -6.452  13.397  1.00  3.20           N  
ATOM    182  CA  GLU A  14     -15.041  -7.230  13.450  1.00  3.20           C  
ATOM    183  C   GLU A  14     -15.093  -8.308  12.363  1.00  3.20           C  
ATOM    184  O   GLU A  14     -16.021  -9.123  12.335  1.00  3.20           O  
ATOM    185  CB  GLU A  14     -16.251  -6.302  13.314  1.00  3.20           C  
ATOM    186  CG  GLU A  14     -16.432  -5.331  14.481  1.00  3.20           C  
ATOM    187  CD  GLU A  14     -17.620  -4.403  14.318  1.00  3.20           C  
ATOM    188  OE1 GLU A  14     -18.294  -4.493  13.319  1.00  3.20           O  
ATOM    189  OE2 GLU A  14     -17.850  -3.609  15.200  1.00  3.20           O  
ATOM    190  H   GLU A  14     -13.805  -5.559  12.924  1.00  3.20           H  
ATOM    191  HA  GLU A  14     -15.089  -7.725  14.419  1.00  3.20           H  
ATOM    192 1HB  GLU A  14     -16.160  -5.719  12.395  1.00  3.20           H  
ATOM    193 2HB  GLU A  14     -17.158  -6.900  13.235  1.00  3.20           H  
ATOM    194 1HG  GLU A  14     -16.566  -5.912  15.391  1.00  3.20           H  
ATOM    195 2HG  GLU A  14     -15.522  -4.738  14.593  1.00  3.20           H  
ATOM    196  N   GLU A  15     -14.124  -8.294  11.454  1.00  2.72           N  
ATOM    197  CA  GLU A  15     -14.045  -9.235  10.352  1.00  2.72           C  
ATOM    198  C   GLU A  15     -12.855 -10.180  10.530  1.00  2.72           C  
ATOM    199  O   GLU A  15     -12.879 -11.346  10.133  1.00  2.72           O  
ATOM    200  CB  GLU A  15     -13.846  -8.475   9.044  1.00  2.72           C  
ATOM    201  CG  GLU A  15     -14.931  -7.547   8.592  1.00  2.72           C  
ATOM    202  CD  GLU A  15     -14.492  -6.772   7.344  1.00  2.72           C  
ATOM    203  OE1 GLU A  15     -15.013  -7.037   6.287  1.00  2.72           O  
ATOM    204  OE2 GLU A  15     -13.610  -5.917   7.464  1.00  2.72           O  
ATOM    205  H   GLU A  15     -13.376  -7.610  11.534  1.00  2.72           H  
ATOM    206  HA  GLU A  15     -14.962  -9.828  10.319  1.00  2.72           H  
ATOM    207 1HB  GLU A  15     -12.994  -7.832   9.172  1.00  2.72           H  
ATOM    208 2HB  GLU A  15     -13.620  -9.170   8.236  1.00  2.72           H  
ATOM    209 1HG  GLU A  15     -15.827  -8.123   8.362  1.00  2.72           H  
ATOM    210 2HG  GLU A  15     -15.168  -6.858   9.401  1.00  2.72           H  
ATOM    211  N   PHE A  16     -11.786  -9.675  11.136  1.00  2.27           N  
ATOM    212  CA  PHE A  16     -10.591 -10.490  11.213  1.00  2.27           C  
ATOM    213  C   PHE A  16     -10.676 -11.487  12.361  1.00  2.27           C  
ATOM    214  O   PHE A  16     -10.378 -11.174  13.514  1.00  2.27           O  
ATOM    215  CB  PHE A  16      -9.354  -9.629  11.389  1.00  2.27           C  
ATOM    216  CG  PHE A  16      -8.120 -10.390  11.185  1.00  2.27           C  
ATOM    217  CD1 PHE A  16      -7.466 -10.347   9.966  1.00  2.27           C  
ATOM    218  CD2 PHE A  16      -7.613 -11.161  12.169  1.00  2.27           C  
ATOM    219  CE1 PHE A  16      -6.324 -11.054   9.751  1.00  2.27           C  
ATOM    220  CE2 PHE A  16      -6.489 -11.859  11.963  1.00  2.27           C  
ATOM    221  CZ  PHE A  16      -5.830 -11.809  10.751  1.00  2.27           C  
ATOM    222  H   PHE A  16     -11.772  -8.715  11.461  1.00  2.27           H  
ATOM    223  HA  PHE A  16     -10.490 -11.038  10.281  1.00  2.27           H  
ATOM    224 1HB  PHE A  16      -9.372  -8.792  10.699  1.00  2.27           H  
ATOM    225 2HB  PHE A  16      -9.347  -9.216  12.403  1.00  2.27           H  
ATOM    226  HD1 PHE A  16      -7.871  -9.745   9.181  1.00  2.27           H  
ATOM    227  HD2 PHE A  16      -8.121 -11.208  13.129  1.00  2.27           H  
ATOM    228  HE1 PHE A  16      -5.822 -11.007   8.783  1.00  2.27           H  
ATOM    229  HE2 PHE A  16      -6.109 -12.458  12.769  1.00  2.27           H  
ATOM    230  HZ  PHE A  16      -4.930 -12.375  10.608  1.00  2.27           H  
ATOM    231  N   VAL A  17     -11.037 -12.708  11.994  1.00  1.90           N  
ATOM    232  CA  VAL A  17     -11.262 -13.797  12.942  1.00  1.90           C  
ATOM    233  C   VAL A  17     -10.407 -15.025  12.611  1.00  1.90           C  
ATOM    234  O   VAL A  17      -9.810 -15.104  11.546  1.00  1.90           O  
ATOM    235  CB  VAL A  17     -12.748 -14.195  12.918  1.00  1.90           C  
ATOM    236  CG1 VAL A  17     -13.621 -13.004  13.327  1.00  1.90           C  
ATOM    237  CG2 VAL A  17     -13.109 -14.676  11.531  1.00  1.90           C  
ATOM    238  H   VAL A  17     -11.279 -12.810  11.012  1.00  1.90           H  
ATOM    239  HA  VAL A  17     -11.003 -13.451  13.940  1.00  1.90           H  
ATOM    240  HB  VAL A  17     -12.918 -14.993  13.639  1.00  1.90           H  
ATOM    241 1HG1 VAL A  17     -14.670 -13.301  13.313  1.00  1.90           H  
ATOM    242 2HG1 VAL A  17     -13.347 -12.673  14.325  1.00  1.90           H  
ATOM    243 3HG1 VAL A  17     -13.480 -12.187  12.625  1.00  1.90           H  
ATOM    244 1HG2 VAL A  17     -14.154 -14.971  11.502  1.00  1.90           H  
ATOM    245 2HG2 VAL A  17     -12.936 -13.870  10.814  1.00  1.90           H  
ATOM    246 3HG2 VAL A  17     -12.479 -15.533  11.270  1.00  1.90           H  
ATOM    247  N   GLU A  18     -10.366 -15.989  13.524  1.00  1.61           N  
ATOM    248  CA  GLU A  18      -9.578 -17.206  13.310  1.00  1.61           C  
ATOM    249  C   GLU A  18      -9.887 -17.842  11.957  1.00  1.61           C  
ATOM    250  O   GLU A  18     -11.056 -18.032  11.612  1.00  1.61           O  
ATOM    251  CB  GLU A  18      -9.876 -18.218  14.413  1.00  1.61           C  
ATOM    252  CG  GLU A  18      -9.060 -19.511  14.344  1.00  1.61           C  
ATOM    253  CD  GLU A  18      -9.338 -20.452  15.486  1.00  1.61           C  
ATOM    254  OE1 GLU A  18     -10.107 -20.104  16.353  1.00  1.61           O  
ATOM    255  OE2 GLU A  18      -8.769 -21.520  15.504  1.00  1.61           O  
ATOM    256  H   GLU A  18     -10.871 -15.876  14.390  1.00  1.61           H  
ATOM    257  HA  GLU A  18      -8.522 -16.938  13.342  1.00  1.61           H  
ATOM    258 1HB  GLU A  18      -9.694 -17.752  15.370  1.00  1.61           H  
ATOM    259 2HB  GLU A  18     -10.928 -18.489  14.379  1.00  1.61           H  
ATOM    260 1HG  GLU A  18      -9.278 -20.020  13.408  1.00  1.61           H  
ATOM    261 2HG  GLU A  18      -8.005 -19.250  14.346  1.00  1.61           H  
ATOM    262  N   GLY A  19      -8.836 -18.183  11.209  1.00  1.41           N  
ATOM    263  CA  GLY A  19      -9.033 -18.791   9.891  1.00  1.41           C  
ATOM    264  C   GLY A  19      -7.911 -18.478   8.905  1.00  1.41           C  
ATOM    265  O   GLY A  19      -6.877 -17.932   9.274  1.00  1.41           O  
ATOM    266  H   GLY A  19      -7.905 -18.031  11.591  1.00  1.41           H  
ATOM    267 1HA  GLY A  19      -9.110 -19.873  10.013  1.00  1.41           H  
ATOM    268 2HA  GLY A  19      -9.981 -18.453   9.478  1.00  1.41           H  
ATOM    269  N   ILE A  20      -8.113 -18.843   7.636  1.00  1.28           N  
ATOM    270  CA  ILE A  20      -7.061 -18.629   6.638  1.00  1.28           C  
ATOM    271  C   ILE A  20      -7.256 -17.340   5.852  1.00  1.28           C  
ATOM    272  O   ILE A  20      -8.338 -17.055   5.338  1.00  1.28           O  
ATOM    273  CB  ILE A  20      -6.960 -19.813   5.654  1.00  1.28           C  
ATOM    274  CG1 ILE A  20      -6.719 -21.103   6.425  1.00  1.28           C  
ATOM    275  CG2 ILE A  20      -5.803 -19.565   4.676  1.00  1.28           C  
ATOM    276  CD1 ILE A  20      -5.485 -21.069   7.244  1.00  1.28           C  
ATOM    277  H   ILE A  20      -8.984 -19.272   7.366  1.00  1.28           H  
ATOM    278  HA  ILE A  20      -6.107 -18.555   7.151  1.00  1.28           H  
ATOM    279  HB  ILE A  20      -7.887 -19.923   5.102  1.00  1.28           H  
ATOM    280 1HG1 ILE A  20      -7.564 -21.289   7.085  1.00  1.28           H  
ATOM    281 2HG1 ILE A  20      -6.639 -21.933   5.721  1.00  1.28           H  
ATOM    282 1HG2 ILE A  20      -5.720 -20.403   3.989  1.00  1.28           H  
ATOM    283 2HG2 ILE A  20      -5.985 -18.657   4.108  1.00  1.28           H  
ATOM    284 3HG2 ILE A  20      -4.868 -19.460   5.236  1.00  1.28           H  
ATOM    285 1HD1 ILE A  20      -5.367 -22.013   7.769  1.00  1.28           H  
ATOM    286 2HD1 ILE A  20      -4.618 -20.901   6.600  1.00  1.28           H  
ATOM    287 3HD1 ILE A  20      -5.556 -20.264   7.959  1.00  1.28           H  
ATOM    288  N   TYR A  21      -6.185 -16.559   5.794  1.00  1.22           N  
ATOM    289  CA  TYR A  21      -6.158 -15.283   5.101  1.00  1.22           C  
ATOM    290  C   TYR A  21      -5.212 -15.290   3.925  1.00  1.22           C  
ATOM    291  O   TYR A  21      -4.171 -15.953   3.950  1.00  1.22           O  
ATOM    292  CB  TYR A  21      -5.797 -14.185   6.097  1.00  1.22           C  
ATOM    293  CG  TYR A  21      -6.901 -13.929   7.025  1.00  1.22           C  
ATOM    294  CD1 TYR A  21      -7.080 -14.748   8.090  1.00  1.22           C  
ATOM    295  CD2 TYR A  21      -7.777 -12.870   6.791  1.00  1.22           C  
ATOM    296  CE1 TYR A  21      -8.133 -14.546   8.916  1.00  1.22           C  
ATOM    297  CE2 TYR A  21      -8.828 -12.655   7.648  1.00  1.22           C  
ATOM    298  CZ  TYR A  21      -9.008 -13.510   8.699  1.00  1.22           C  
ATOM    299  OH  TYR A  21     -10.048 -13.354   9.546  1.00  1.22           O  
ATOM    300  H   TYR A  21      -5.335 -16.878   6.257  1.00  1.22           H  
ATOM    301  HA  TYR A  21      -7.159 -15.080   4.715  1.00  1.22           H  
ATOM    302 1HB  TYR A  21      -4.939 -14.518   6.675  1.00  1.22           H  
ATOM    303 2HB  TYR A  21      -5.538 -13.268   5.578  1.00  1.22           H  
ATOM    304  HD1 TYR A  21      -6.392 -15.583   8.269  1.00  1.22           H  
ATOM    305  HD2 TYR A  21      -7.623 -12.208   5.937  1.00  1.22           H  
ATOM    306  HE1 TYR A  21      -8.287 -15.212   9.737  1.00  1.22           H  
ATOM    307  HE2 TYR A  21      -9.527 -11.833   7.475  1.00  1.22           H  
ATOM    308  HH  TYR A  21      -9.957 -14.015  10.257  1.00  1.22           H  
ATOM    309  N   LYS A  22      -5.565 -14.529   2.896  1.00  1.19           N  
ATOM    310  CA  LYS A  22      -4.736 -14.407   1.707  1.00  1.19           C  
ATOM    311  C   LYS A  22      -4.509 -12.960   1.321  1.00  1.19           C  
ATOM    312  O   LYS A  22      -5.458 -12.179   1.171  1.00  1.19           O  
ATOM    313  CB  LYS A  22      -5.355 -15.126   0.510  1.00  1.19           C  
ATOM    314  CG  LYS A  22      -4.497 -15.026  -0.741  1.00  1.19           C  
ATOM    315  CD  LYS A  22      -5.114 -15.715  -1.942  1.00  1.19           C  
ATOM    316  CE  LYS A  22      -4.186 -15.573  -3.129  1.00  1.19           C  
ATOM    317  NZ  LYS A  22      -4.754 -16.132  -4.395  1.00  1.19           N  
ATOM    318  H   LYS A  22      -6.435 -14.015   2.944  1.00  1.19           H  
ATOM    319  HA  LYS A  22      -3.763 -14.845   1.915  1.00  1.19           H  
ATOM    320 1HB  LYS A  22      -5.489 -16.184   0.745  1.00  1.19           H  
ATOM    321 2HB  LYS A  22      -6.333 -14.705   0.285  1.00  1.19           H  
ATOM    322 1HG  LYS A  22      -4.358 -13.973  -0.995  1.00  1.19           H  
ATOM    323 2HG  LYS A  22      -3.515 -15.449  -0.544  1.00  1.19           H  
ATOM    324 1HD  LYS A  22      -5.268 -16.773  -1.731  1.00  1.19           H  
ATOM    325 2HD  LYS A  22      -6.072 -15.255  -2.183  1.00  1.19           H  
ATOM    326 1HE  LYS A  22      -3.960 -14.525  -3.280  1.00  1.19           H  
ATOM    327 2HE  LYS A  22      -3.267 -16.100  -2.891  1.00  1.19           H  
ATOM    328 1HZ  LYS A  22      -4.050 -16.009  -5.153  1.00  1.19           H  
ATOM    329 2HZ  LYS A  22      -4.947 -17.108  -4.281  1.00  1.19           H  
ATOM    330 3HZ  LYS A  22      -5.598 -15.637  -4.638  1.00  1.19           H  
ATOM    331  N   VAL A  23      -3.244 -12.617   1.148  1.00  1.19           N  
ATOM    332  CA  VAL A  23      -2.821 -11.292   0.748  1.00  1.19           C  
ATOM    333  C   VAL A  23      -2.014 -11.339  -0.544  1.00  1.19           C  
ATOM    334  O   VAL A  23      -1.105 -12.156  -0.692  1.00  1.19           O  
ATOM    335  CB  VAL A  23      -1.993 -10.663   1.872  1.00  1.19           C  
ATOM    336  CG1 VAL A  23      -1.482  -9.311   1.463  1.00  1.19           C  
ATOM    337  CG2 VAL A  23      -2.864 -10.571   3.109  1.00  1.19           C  
ATOM    338  H   VAL A  23      -2.533 -13.322   1.320  1.00  1.19           H  
ATOM    339  HA  VAL A  23      -3.708 -10.676   0.582  1.00  1.19           H  
ATOM    340  HB  VAL A  23      -1.140 -11.279   2.083  1.00  1.19           H  
ATOM    341 1HG1 VAL A  23      -0.890  -8.899   2.270  1.00  1.19           H  
ATOM    342 2HG1 VAL A  23      -0.852  -9.411   0.577  1.00  1.19           H  
ATOM    343 3HG1 VAL A  23      -2.322  -8.655   1.240  1.00  1.19           H  
ATOM    344 1HG2 VAL A  23      -2.322 -10.129   3.925  1.00  1.19           H  
ATOM    345 2HG2 VAL A  23      -3.716  -9.961   2.872  1.00  1.19           H  
ATOM    346 3HG2 VAL A  23      -3.196 -11.566   3.397  1.00  1.19           H  
ATOM    347  N   GLU A  24      -2.369 -10.495  -1.502  1.00  1.20           N  
ATOM    348  CA  GLU A  24      -1.625 -10.470  -2.760  1.00  1.20           C  
ATOM    349  C   GLU A  24      -0.679  -9.270  -2.780  1.00  1.20           C  
ATOM    350  O   GLU A  24      -1.027  -8.190  -2.300  1.00  1.20           O  
ATOM    351  CB  GLU A  24      -2.598 -10.442  -3.949  1.00  1.20           C  
ATOM    352  CG  GLU A  24      -3.453 -11.703  -4.058  1.00  1.20           C  
ATOM    353  CD  GLU A  24      -4.409 -11.721  -5.235  1.00  1.20           C  
ATOM    354  OE1 GLU A  24      -4.484 -10.744  -5.940  1.00  1.20           O  
ATOM    355  OE2 GLU A  24      -5.062 -12.728  -5.424  1.00  1.20           O  
ATOM    356  H   GLU A  24      -3.139  -9.857  -1.353  1.00  1.20           H  
ATOM    357  HA  GLU A  24      -1.020 -11.374  -2.839  1.00  1.20           H  
ATOM    358 1HB  GLU A  24      -3.265  -9.587  -3.857  1.00  1.20           H  
ATOM    359 2HB  GLU A  24      -2.034 -10.330  -4.876  1.00  1.20           H  
ATOM    360 1HG  GLU A  24      -2.786 -12.552  -4.140  1.00  1.20           H  
ATOM    361 2HG  GLU A  24      -4.022 -11.818  -3.135  1.00  1.20           H  
ATOM    362  N   ILE A  25       0.508  -9.465  -3.358  1.00  1.21           N  
ATOM    363  CA  ILE A  25       1.496  -8.401  -3.489  1.00  1.21           C  
ATOM    364  C   ILE A  25       1.732  -8.060  -4.953  1.00  1.21           C  
ATOM    365  O   ILE A  25       2.199  -8.892  -5.745  1.00  1.21           O  
ATOM    366  CB  ILE A  25       2.838  -8.831  -2.886  1.00  1.21           C  
ATOM    367  CG1 ILE A  25       2.688  -9.196  -1.400  1.00  1.21           C  
ATOM    368  CG2 ILE A  25       3.886  -7.730  -3.064  1.00  1.21           C  
ATOM    369  CD1 ILE A  25       3.925  -9.852  -0.818  1.00  1.21           C  
ATOM    370  H   ILE A  25       0.737 -10.394  -3.698  1.00  1.21           H  
ATOM    371  HA  ILE A  25       1.133  -7.511  -2.973  1.00  1.21           H  
ATOM    372  HB  ILE A  25       3.159  -9.703  -3.399  1.00  1.21           H  
ATOM    373 1HG1 ILE A  25       2.472  -8.293  -0.832  1.00  1.21           H  
ATOM    374 2HG1 ILE A  25       1.854  -9.892  -1.280  1.00  1.21           H  
ATOM    375 1HG2 ILE A  25       4.839  -8.068  -2.661  1.00  1.21           H  
ATOM    376 2HG2 ILE A  25       4.000  -7.501  -4.116  1.00  1.21           H  
ATOM    377 3HG2 ILE A  25       3.564  -6.835  -2.535  1.00  1.21           H  
ATOM    378 1HD1 ILE A  25       3.754 -10.083   0.234  1.00  1.21           H  
ATOM    379 2HD1 ILE A  25       4.139 -10.773  -1.358  1.00  1.21           H  
ATOM    380 3HD1 ILE A  25       4.772  -9.175  -0.906  1.00  1.21           H  
ATOM    381  N   ASP A  26       1.454  -6.820  -5.337  1.00  1.22           N  
ATOM    382  CA  ASP A  26       1.604  -6.438  -6.734  1.00  1.22           C  
ATOM    383  C   ASP A  26       3.030  -6.071  -7.091  1.00  1.22           C  
ATOM    384  O   ASP A  26       3.386  -4.884  -7.205  1.00  1.22           O  
ATOM    385  CB  ASP A  26       0.646  -5.298  -7.078  1.00  1.22           C  
ATOM    386  CG  ASP A  26       0.645  -4.892  -8.582  1.00  1.22           C  
ATOM    387  OD1 ASP A  26       1.384  -5.445  -9.355  1.00  1.22           O  
ATOM    388  OD2 ASP A  26      -0.073  -3.989  -8.931  1.00  1.22           O  
ATOM    389  H   ASP A  26       1.103  -6.152  -4.662  1.00  1.22           H  
ATOM    390  HA  ASP A  26       1.337  -7.298  -7.349  1.00  1.22           H  
ATOM    391 1HB  ASP A  26      -0.368  -5.585  -6.797  1.00  1.22           H  
ATOM    392 2HB  ASP A  26       0.913  -4.421  -6.491  1.00  1.22           H  
ATOM    393  N   THR A  27       3.827  -7.113  -7.297  1.00  1.24           N  
ATOM    394  CA  THR A  27       5.233  -6.973  -7.599  1.00  1.24           C  
ATOM    395  C   THR A  27       5.426  -6.368  -8.991  1.00  1.24           C  
ATOM    396  O   THR A  27       6.388  -5.638  -9.228  1.00  1.24           O  
ATOM    397  CB  THR A  27       5.965  -8.333  -7.447  1.00  1.24           C  
ATOM    398  OG1 THR A  27       5.415  -9.314  -8.317  1.00  1.24           O  
ATOM    399  CG2 THR A  27       5.780  -8.860  -6.033  1.00  1.24           C  
ATOM    400  H   THR A  27       3.411  -8.035  -7.173  1.00  1.24           H  
ATOM    401  HA  THR A  27       5.667  -6.292  -6.871  1.00  1.24           H  
ATOM    402  HB  THR A  27       7.024  -8.210  -7.652  1.00  1.24           H  
ATOM    403  HG1 THR A  27       5.835  -9.298  -9.202  1.00  1.24           H  
ATOM    404 1HG2 THR A  27       6.296  -9.816  -5.929  1.00  1.24           H  
ATOM    405 2HG2 THR A  27       6.180  -8.156  -5.324  1.00  1.24           H  
ATOM    406 3HG2 THR A  27       4.725  -9.002  -5.842  1.00  1.24           H  
ATOM    407  N   LYS A  28       4.468  -6.579  -9.896  1.00  1.26           N  
ATOM    408  CA  LYS A  28       4.577  -5.997 -11.226  1.00  1.26           C  
ATOM    409  C   LYS A  28       4.541  -4.486 -11.177  1.00  1.26           C  
ATOM    410  O   LYS A  28       5.437  -3.841 -11.726  1.00  1.26           O  
ATOM    411  CB  LYS A  28       3.471  -6.513 -12.140  1.00  1.26           C  
ATOM    412  CG  LYS A  28       3.538  -6.030 -13.579  1.00  1.26           C  
ATOM    413  CD  LYS A  28       2.483  -6.741 -14.412  1.00  1.26           C  
ATOM    414  CE  LYS A  28       2.543  -6.364 -15.873  1.00  1.26           C  
ATOM    415  NZ  LYS A  28       1.596  -7.178 -16.680  1.00  1.26           N  
ATOM    416  H   LYS A  28       3.689  -7.203  -9.686  1.00  1.26           H  
ATOM    417  HA  LYS A  28       5.537  -6.276 -11.631  1.00  1.26           H  
ATOM    418 1HB  LYS A  28       3.487  -7.583 -12.161  1.00  1.26           H  
ATOM    419 2HB  LYS A  28       2.498  -6.218 -11.726  1.00  1.26           H  
ATOM    420 1HG  LYS A  28       3.361  -4.952 -13.609  1.00  1.26           H  
ATOM    421 2HG  LYS A  28       4.520  -6.237 -13.992  1.00  1.26           H  
ATOM    422 1HD  LYS A  28       2.622  -7.807 -14.329  1.00  1.26           H  
ATOM    423 2HD  LYS A  28       1.494  -6.502 -14.023  1.00  1.26           H  
ATOM    424 1HE  LYS A  28       2.296  -5.311 -15.984  1.00  1.26           H  
ATOM    425 2HE  LYS A  28       3.554  -6.533 -16.245  1.00  1.26           H  
ATOM    426 1HZ  LYS A  28       1.659  -6.918 -17.648  1.00  1.26           H  
ATOM    427 2HZ  LYS A  28       1.854  -8.180 -16.575  1.00  1.26           H  
ATOM    428 3HZ  LYS A  28       0.656  -7.038 -16.354  1.00  1.26           H  
ATOM    429  N   SER A  29       3.546  -3.895 -10.507  1.00  1.32           N  
ATOM    430  CA  SER A  29       3.536  -2.437 -10.454  1.00  1.32           C  
ATOM    431  C   SER A  29       4.757  -1.926  -9.698  1.00  1.32           C  
ATOM    432  O   SER A  29       5.373  -0.929 -10.097  1.00  1.32           O  
ATOM    433  CB  SER A  29       2.275  -1.891  -9.805  1.00  1.32           C  
ATOM    434  OG  SER A  29       1.132  -2.150 -10.580  1.00  1.32           O  
ATOM    435  H   SER A  29       2.801  -4.450 -10.060  1.00  1.32           H  
ATOM    436  HA  SER A  29       3.576  -2.057 -11.473  1.00  1.32           H  
ATOM    437 1HB  SER A  29       2.158  -2.324  -8.811  1.00  1.32           H  
ATOM    438 2HB  SER A  29       2.393  -0.817  -9.680  1.00  1.32           H  
ATOM    439  HG  SER A  29       0.696  -2.933 -10.150  1.00  1.32           H  
ATOM    440  N   TYR A  30       5.126  -2.609  -8.614  1.00  1.38           N  
ATOM    441  CA  TYR A  30       6.282  -2.205  -7.823  1.00  1.38           C  
ATOM    442  C   TYR A  30       7.543  -2.115  -8.671  1.00  1.38           C  
ATOM    443  O   TYR A  30       8.248  -1.118  -8.629  1.00  1.38           O  
ATOM    444  CB  TYR A  30       6.508  -3.155  -6.654  1.00  1.38           C  
ATOM    445  CG  TYR A  30       7.740  -2.857  -5.825  1.00  1.38           C  
ATOM    446  CD1 TYR A  30       7.720  -1.828  -4.887  1.00  1.38           C  
ATOM    447  CD2 TYR A  30       8.883  -3.604  -5.993  1.00  1.38           C  
ATOM    448  CE1 TYR A  30       8.846  -1.570  -4.131  1.00  1.38           C  
ATOM    449  CE2 TYR A  30      10.001  -3.347  -5.232  1.00  1.38           C  
ATOM    450  CZ  TYR A  30       9.987  -2.331  -4.308  1.00  1.38           C  
ATOM    451  OH  TYR A  30      11.113  -2.082  -3.556  1.00  1.38           O  
ATOM    452  H   TYR A  30       4.583  -3.434  -8.313  1.00  1.38           H  
ATOM    453  HA  TYR A  30       6.083  -1.211  -7.427  1.00  1.38           H  
ATOM    454 1HB  TYR A  30       5.639  -3.145  -5.999  1.00  1.38           H  
ATOM    455 2HB  TYR A  30       6.610  -4.162  -7.038  1.00  1.38           H  
ATOM    456  HD1 TYR A  30       6.819  -1.232  -4.746  1.00  1.38           H  
ATOM    457  HD2 TYR A  30       8.894  -4.409  -6.721  1.00  1.38           H  
ATOM    458  HE1 TYR A  30       8.833  -0.763  -3.392  1.00  1.38           H  
ATOM    459  HE2 TYR A  30      10.889  -3.930  -5.357  1.00  1.38           H  
ATOM    460  HH  TYR A  30      11.790  -2.732  -3.752  1.00  1.38           H  
ATOM    461  N   TRP A  31       7.844  -3.178  -9.418  1.00  1.44           N  
ATOM    462  CA  TRP A  31       9.061  -3.167 -10.218  1.00  1.44           C  
ATOM    463  C   TRP A  31       8.929  -2.280 -11.452  1.00  1.44           C  
ATOM    464  O   TRP A  31       9.886  -1.597 -11.833  1.00  1.44           O  
ATOM    465  CB  TRP A  31       9.446  -4.595 -10.597  1.00  1.44           C  
ATOM    466  CG  TRP A  31       9.917  -5.366  -9.432  1.00  1.44           C  
ATOM    467  CD1 TRP A  31       9.343  -6.450  -8.846  1.00  1.44           C  
ATOM    468  CD2 TRP A  31      11.078  -5.065  -8.658  1.00  1.44           C  
ATOM    469  NE1 TRP A  31      10.070  -6.832  -7.763  1.00  1.44           N  
ATOM    470  CE2 TRP A  31      11.128  -5.979  -7.630  1.00  1.44           C  
ATOM    471  CE3 TRP A  31      12.051  -4.095  -8.744  1.00  1.44           C  
ATOM    472  CZ2 TRP A  31      12.103  -5.941  -6.698  1.00  1.44           C  
ATOM    473  CZ3 TRP A  31      13.055  -4.063  -7.797  1.00  1.44           C  
ATOM    474  CH2 TRP A  31      13.079  -4.966  -6.797  1.00  1.44           C  
ATOM    475  H   TRP A  31       7.238  -3.994  -9.429  1.00  1.44           H  
ATOM    476  HA  TRP A  31       9.861  -2.766  -9.602  1.00  1.44           H  
ATOM    477 1HB  TRP A  31       8.587  -5.100 -11.045  1.00  1.44           H  
ATOM    478 2HB  TRP A  31      10.239  -4.582 -11.317  1.00  1.44           H  
ATOM    479  HD1 TRP A  31       8.439  -6.934  -9.184  1.00  1.44           H  
ATOM    480  HE1 TRP A  31       9.853  -7.609  -7.156  1.00  1.44           H  
ATOM    481  HE3 TRP A  31      12.016  -3.364  -9.543  1.00  1.44           H  
ATOM    482  HZ2 TRP A  31      12.116  -6.638  -5.901  1.00  1.44           H  
ATOM    483  HZ3 TRP A  31      13.818  -3.297  -7.874  1.00  1.44           H  
ATOM    484  HH2 TRP A  31      13.876  -4.918  -6.048  1.00  1.44           H  
ATOM    485  N   LYS A  32       7.736  -2.209 -12.053  1.00  1.47           N  
ATOM    486  CA  LYS A  32       7.548  -1.380 -13.241  1.00  1.47           C  
ATOM    487  C   LYS A  32       7.932   0.062 -12.935  1.00  1.47           C  
ATOM    488  O   LYS A  32       8.637   0.714 -13.705  1.00  1.47           O  
ATOM    489  CB  LYS A  32       6.100  -1.447 -13.729  1.00  1.47           C  
ATOM    490  CG  LYS A  32       5.818  -0.656 -14.995  1.00  1.47           C  
ATOM    491  CD  LYS A  32       4.376  -0.836 -15.441  1.00  1.47           C  
ATOM    492  CE  LYS A  32       4.072  -0.009 -16.686  1.00  1.47           C  
ATOM    493  NZ  LYS A  32       2.657  -0.158 -17.116  1.00  1.47           N  
ATOM    494  H   LYS A  32       6.949  -2.761 -11.717  1.00  1.47           H  
ATOM    495  HA  LYS A  32       8.204  -1.751 -14.027  1.00  1.47           H  
ATOM    496 1HB  LYS A  32       5.833  -2.488 -13.915  1.00  1.47           H  
ATOM    497 2HB  LYS A  32       5.436  -1.080 -12.945  1.00  1.47           H  
ATOM    498 1HG  LYS A  32       5.999   0.402 -14.809  1.00  1.47           H  
ATOM    499 2HG  LYS A  32       6.484  -0.990 -15.790  1.00  1.47           H  
ATOM    500 1HD  LYS A  32       4.193  -1.890 -15.655  1.00  1.47           H  
ATOM    501 2HD  LYS A  32       3.714  -0.528 -14.632  1.00  1.47           H  
ATOM    502 1HE  LYS A  32       4.269   1.039 -16.471  1.00  1.47           H  
ATOM    503 2HE  LYS A  32       4.723  -0.333 -17.498  1.00  1.47           H  
ATOM    504 1HZ  LYS A  32       2.495   0.403 -17.938  1.00  1.47           H  
ATOM    505 2HZ  LYS A  32       2.468  -1.128 -17.327  1.00  1.47           H  
ATOM    506 3HZ  LYS A  32       2.046   0.148 -16.372  1.00  1.47           H  
ATOM    507  N   ALA A  33       7.517   0.531 -11.756  1.00  1.46           N  
ATOM    508  CA  ALA A  33       7.786   1.878 -11.269  1.00  1.46           C  
ATOM    509  C   ALA A  33       9.280   2.171 -11.134  1.00  1.46           C  
ATOM    510  O   ALA A  33       9.689   3.332 -11.095  1.00  1.46           O  
ATOM    511  CB  ALA A  33       7.123   2.070  -9.918  1.00  1.46           C  
ATOM    512  H   ALA A  33       6.936  -0.073 -11.168  1.00  1.46           H  
ATOM    513  HA  ALA A  33       7.366   2.582 -11.985  1.00  1.46           H  
ATOM    514 1HB  ALA A  33       7.294   3.083  -9.566  1.00  1.46           H  
ATOM    515 2HB  ALA A  33       6.051   1.889 -10.013  1.00  1.46           H  
ATOM    516 3HB  ALA A  33       7.549   1.357  -9.212  1.00  1.46           H  
ATOM    517  N   LEU A  34      10.081   1.122 -10.995  1.00  1.41           N  
ATOM    518  CA  LEU A  34      11.511   1.230 -10.806  1.00  1.41           C  
ATOM    519  C   LEU A  34      12.270   1.052 -12.123  1.00  1.41           C  
ATOM    520  O   LEU A  34      13.503   1.065 -12.137  1.00  1.41           O  
ATOM    521  CB  LEU A  34      11.919   0.179  -9.764  1.00  1.41           C  
ATOM    522  CG  LEU A  34      11.229   0.394  -8.386  1.00  1.41           C  
ATOM    523  CD1 LEU A  34      11.571  -0.730  -7.427  1.00  1.41           C  
ATOM    524  CD2 LEU A  34      11.658   1.731  -7.835  1.00  1.41           C  
ATOM    525  H   LEU A  34       9.701   0.184 -11.069  1.00  1.41           H  
ATOM    526  HA  LEU A  34      11.733   2.218 -10.414  1.00  1.41           H  
ATOM    527 1HB  LEU A  34      11.646  -0.809 -10.132  1.00  1.41           H  
ATOM    528 2HB  LEU A  34      12.997   0.216  -9.625  1.00  1.41           H  
ATOM    529  HG  LEU A  34      10.154   0.398  -8.520  1.00  1.41           H  
ATOM    530 1HD1 LEU A  34      11.067  -0.559  -6.480  1.00  1.41           H  
ATOM    531 2HD1 LEU A  34      11.225  -1.657  -7.844  1.00  1.41           H  
ATOM    532 3HD1 LEU A  34      12.645  -0.775  -7.265  1.00  1.41           H  
ATOM    533 1HD2 LEU A  34      11.166   1.903  -6.878  1.00  1.41           H  
ATOM    534 2HD2 LEU A  34      12.738   1.735  -7.697  1.00  1.41           H  
ATOM    535 3HD2 LEU A  34      11.375   2.518  -8.537  1.00  1.41           H  
ATOM    536  N   GLY A  35      11.536   0.869 -13.232  1.00  1.33           N  
ATOM    537  CA  GLY A  35      12.145   0.655 -14.542  1.00  1.33           C  
ATOM    538  C   GLY A  35      12.633  -0.780 -14.717  1.00  1.33           C  
ATOM    539  O   GLY A  35      13.465  -1.059 -15.583  1.00  1.33           O  
ATOM    540  H   GLY A  35      10.518   0.880 -13.184  1.00  1.33           H  
ATOM    541 1HA  GLY A  35      11.414   0.892 -15.315  1.00  1.33           H  
ATOM    542 2HA  GLY A  35      12.979   1.344 -14.668  1.00  1.33           H  
ATOM    543  N   ILE A  36      12.130  -1.679 -13.879  1.00  1.24           N  
ATOM    544  CA  ILE A  36      12.547  -3.067 -13.872  1.00  1.24           C  
ATOM    545  C   ILE A  36      11.444  -4.052 -14.234  1.00  1.24           C  
ATOM    546  O   ILE A  36      10.364  -4.040 -13.650  1.00  1.24           O  
ATOM    547  CB  ILE A  36      13.081  -3.395 -12.472  1.00  1.24           C  
ATOM    548  CG1 ILE A  36      14.313  -2.527 -12.166  1.00  1.24           C  
ATOM    549  CG2 ILE A  36      13.357  -4.858 -12.314  1.00  1.24           C  
ATOM    550  CD1 ILE A  36      14.747  -2.581 -10.732  1.00  1.24           C  
ATOM    551  H   ILE A  36      11.422  -1.398 -13.200  1.00  1.24           H  
ATOM    552  HA  ILE A  36      13.354  -3.184 -14.591  1.00  1.24           H  
ATOM    553  HB  ILE A  36      12.321  -3.109 -11.754  1.00  1.24           H  
ATOM    554 1HG1 ILE A  36      15.140  -2.860 -12.793  1.00  1.24           H  
ATOM    555 2HG1 ILE A  36      14.097  -1.490 -12.404  1.00  1.24           H  
ATOM    556 1HG2 ILE A  36      13.694  -5.030 -11.318  1.00  1.24           H  
ATOM    557 2HG2 ILE A  36      12.447  -5.426 -12.489  1.00  1.24           H  
ATOM    558 3HG2 ILE A  36      14.123  -5.172 -13.023  1.00  1.24           H  
ATOM    559 1HD1 ILE A  36      15.621  -1.948 -10.588  1.00  1.24           H  
ATOM    560 2HD1 ILE A  36      13.941  -2.220 -10.106  1.00  1.24           H  
ATOM    561 3HD1 ILE A  36      14.992  -3.607 -10.463  1.00  1.24           H  
ATOM    562  N   SER A  37      11.704  -4.918 -15.203  1.00  1.16           N  
ATOM    563  CA  SER A  37      10.726  -5.943 -15.520  1.00  1.16           C  
ATOM    564  C   SER A  37      10.811  -7.015 -14.423  1.00  1.16           C  
ATOM    565  O   SER A  37      11.919  -7.439 -14.104  1.00  1.16           O  
ATOM    566  CB  SER A  37      11.026  -6.564 -16.866  1.00  1.16           C  
ATOM    567  OG  SER A  37      10.142  -7.617 -17.151  1.00  1.16           O  
ATOM    568  H   SER A  37      12.587  -4.875 -15.692  1.00  1.16           H  
ATOM    569  HA  SER A  37       9.747  -5.473 -15.553  1.00  1.16           H  
ATOM    570 1HB  SER A  37      10.954  -5.806 -17.646  1.00  1.16           H  
ATOM    571 2HB  SER A  37      12.047  -6.943 -16.869  1.00  1.16           H  
ATOM    572  HG  SER A  37      10.197  -8.231 -16.400  1.00  1.16           H  
ATOM    573  N   PRO A  38       9.703  -7.449 -13.805  1.00  1.10           N  
ATOM    574  CA  PRO A  38       9.666  -8.473 -12.780  1.00  1.10           C  
ATOM    575  C   PRO A  38       9.813  -9.862 -13.366  1.00  1.10           C  
ATOM    576  O   PRO A  38       9.360 -10.110 -14.484  1.00  1.10           O  
ATOM    577  CB  PRO A  38       8.256  -8.327 -12.223  1.00  1.10           C  
ATOM    578  CG  PRO A  38       7.455  -7.854 -13.412  1.00  1.10           C  
ATOM    579  CD  PRO A  38       8.384  -6.910 -14.154  1.00  1.10           C  
ATOM    580  HA  PRO A  38      10.434  -8.272 -12.016  1.00  1.10           H  
ATOM    581 1HB  PRO A  38       7.923  -9.284 -11.839  1.00  1.10           H  
ATOM    582 2HB  PRO A  38       8.240  -7.614 -11.395  1.00  1.10           H  
ATOM    583 1HG  PRO A  38       7.171  -8.729 -14.025  1.00  1.10           H  
ATOM    584 2HG  PRO A  38       6.537  -7.393 -13.111  1.00  1.10           H  
ATOM    585 1HD  PRO A  38       8.186  -6.993 -15.233  1.00  1.10           H  
ATOM    586 2HD  PRO A  38       8.279  -5.875 -13.772  1.00  1.10           H  
ATOM    587  N   PHE A  39      10.300 -10.798 -12.559  1.00  1.07           N  
ATOM    588  CA  PHE A  39      10.213 -12.218 -12.887  1.00  1.07           C  
ATOM    589  C   PHE A  39       8.783 -12.706 -12.578  1.00  1.07           C  
ATOM    590  O   PHE A  39       8.187 -13.461 -13.343  1.00  1.07           O  
ATOM    591  CB  PHE A  39      11.259 -12.997 -12.116  1.00  1.07           C  
ATOM    592  CG  PHE A  39      11.407 -14.434 -12.471  1.00  1.07           C  
ATOM    593  CD1 PHE A  39      12.016 -14.808 -13.669  1.00  1.07           C  
ATOM    594  CD2 PHE A  39      10.980 -15.412 -11.617  1.00  1.07           C  
ATOM    595  CE1 PHE A  39      12.169 -16.145 -13.988  1.00  1.07           C  
ATOM    596  CE2 PHE A  39      11.124 -16.743 -11.926  1.00  1.07           C  
ATOM    597  CZ  PHE A  39      11.722 -17.112 -13.115  1.00  1.07           C  
ATOM    598  H   PHE A  39      10.773 -10.535 -11.695  1.00  1.07           H  
ATOM    599  HA  PHE A  39      10.399 -12.349 -13.951  1.00  1.07           H  
ATOM    600 1HB  PHE A  39      12.220 -12.519 -12.268  1.00  1.07           H  
ATOM    601 2HB  PHE A  39      11.031 -12.939 -11.054  1.00  1.07           H  
ATOM    602  HD1 PHE A  39      12.367 -14.036 -14.352  1.00  1.07           H  
ATOM    603  HD2 PHE A  39      10.521 -15.118 -10.690  1.00  1.07           H  
ATOM    604  HE1 PHE A  39      12.647 -16.428 -14.928  1.00  1.07           H  
ATOM    605  HE2 PHE A  39      10.770 -17.502 -11.226  1.00  1.07           H  
ATOM    606  HZ  PHE A  39      11.841 -18.168 -13.362  1.00  1.07           H  
ATOM    607  N   HIS A  40       8.249 -12.282 -11.421  1.00  1.05           N  
ATOM    608  CA  HIS A  40       6.902 -12.662 -10.967  1.00  1.05           C  
ATOM    609  C   HIS A  40       5.969 -11.459 -11.036  1.00  1.05           C  
ATOM    610  O   HIS A  40       6.277 -10.398 -10.470  1.00  1.05           O  
ATOM    611  CB  HIS A  40       6.896 -13.133  -9.505  1.00  1.05           C  
ATOM    612  CG  HIS A  40       7.695 -14.366  -9.193  1.00  1.05           C  
ATOM    613  ND1 HIS A  40       7.247 -15.635  -9.480  1.00  1.05           N  
ATOM    614  CD2 HIS A  40       8.898 -14.520  -8.584  1.00  1.05           C  
ATOM    615  CE1 HIS A  40       8.137 -16.520  -9.069  1.00  1.05           C  
ATOM    616  NE2 HIS A  40       9.144 -15.870  -8.520  1.00  1.05           N  
ATOM    617  H   HIS A  40       8.796 -11.664 -10.845  1.00  1.05           H  
ATOM    618  HA  HIS A  40       6.499 -13.447 -11.603  1.00  1.05           H  
ATOM    619 1HB  HIS A  40       7.260 -12.328  -8.865  1.00  1.05           H  
ATOM    620 2HB  HIS A  40       5.862 -13.325  -9.207  1.00  1.05           H  
ATOM    621  HD1 HIS A  40       6.372 -15.870  -9.907  1.00  1.05           H  
ATOM    622  HD2 HIS A  40       9.620 -13.813  -8.167  1.00  1.05           H  
ATOM    623  HE1 HIS A  40       7.964 -17.586  -9.209  1.00  1.05           H  
ATOM    624  N   GLU A  41       4.816 -11.598 -11.687  1.00  1.04           N  
ATOM    625  CA  GLU A  41       3.890 -10.468 -11.734  1.00  1.04           C  
ATOM    626  C   GLU A  41       3.240 -10.182 -10.364  1.00  1.04           C  
ATOM    627  O   GLU A  41       3.015  -9.028  -9.989  1.00  1.04           O  
ATOM    628  CB  GLU A  41       2.799 -10.669 -12.799  1.00  1.04           C  
ATOM    629  CG  GLU A  41       3.329 -10.584 -14.238  1.00  1.04           C  
ATOM    630  CD  GLU A  41       2.225 -10.542 -15.287  1.00  1.04           C  
ATOM    631  OE1 GLU A  41       1.163 -11.053 -15.048  1.00  1.04           O  
ATOM    632  OE2 GLU A  41       2.446  -9.933 -16.323  1.00  1.04           O  
ATOM    633  H   GLU A  41       4.596 -12.469 -12.157  1.00  1.04           H  
ATOM    634  HA  GLU A  41       4.457  -9.591 -12.019  1.00  1.04           H  
ATOM    635 1HB  GLU A  41       2.329 -11.641 -12.653  1.00  1.04           H  
ATOM    636 2HB  GLU A  41       2.030  -9.908 -12.673  1.00  1.04           H  
ATOM    637 1HG  GLU A  41       3.949  -9.690 -14.331  1.00  1.04           H  
ATOM    638 2HG  GLU A  41       3.968 -11.444 -14.428  1.00  1.04           H  
ATOM    639  N   HIS A  42       2.962 -11.248  -9.616  1.00  1.04           N  
ATOM    640  CA  HIS A  42       2.392 -11.110  -8.278  1.00  1.04           C  
ATOM    641  C   HIS A  42       2.971 -12.150  -7.338  1.00  1.04           C  
ATOM    642  O   HIS A  42       3.296 -13.263  -7.760  1.00  1.04           O  
ATOM    643  CB  HIS A  42       0.853 -11.264  -8.264  1.00  1.04           C  
ATOM    644  CG  HIS A  42       0.108 -10.237  -9.062  1.00  1.04           C  
ATOM    645  ND1 HIS A  42      -0.059 -10.337 -10.426  1.00  1.04           N  
ATOM    646  CD2 HIS A  42      -0.513  -9.093  -8.693  1.00  1.04           C  
ATOM    647  CE1 HIS A  42      -0.736  -9.294 -10.862  1.00  1.04           C  
ATOM    648  NE2 HIS A  42      -1.027  -8.524  -9.832  1.00  1.04           N  
ATOM    649  H   HIS A  42       3.168 -12.165  -9.975  1.00  1.04           H  
ATOM    650  HA  HIS A  42       2.634 -10.129  -7.873  1.00  1.04           H  
ATOM    651 1HB  HIS A  42       0.588 -12.248  -8.647  1.00  1.04           H  
ATOM    652 2HB  HIS A  42       0.504 -11.213  -7.229  1.00  1.04           H  
ATOM    653  HD2 HIS A  42      -0.585  -8.691  -7.678  1.00  1.04           H  
ATOM    654  HE1 HIS A  42      -1.009  -9.106 -11.898  1.00  1.04           H  
ATOM    655  HE2 HIS A  42      -1.538  -7.652  -9.869  1.00  1.04           H  
ATOM    656  N   ALA A  43       3.055 -11.803  -6.059  1.00  1.04           N  
ATOM    657  CA  ALA A  43       3.435 -12.766  -5.030  1.00  1.04           C  
ATOM    658  C   ALA A  43       2.228 -12.986  -4.133  1.00  1.04           C  
ATOM    659  O   ALA A  43       1.394 -12.091  -3.982  1.00  1.04           O  
ATOM    660  CB  ALA A  43       4.632 -12.292  -4.221  1.00  1.04           C  
ATOM    661  H   ALA A  43       2.810 -10.845  -5.806  1.00  1.04           H  
ATOM    662  HA  ALA A  43       3.685 -13.713  -5.501  1.00  1.04           H  
ATOM    663 1HB  ALA A  43       4.867 -13.040  -3.470  1.00  1.04           H  
ATOM    664 2HB  ALA A  43       5.488 -12.159  -4.886  1.00  1.04           H  
ATOM    665 3HB  ALA A  43       4.426 -11.376  -3.740  1.00  1.04           H  
ATOM    666  N   GLU A  44       2.105 -14.170  -3.544  1.00  1.05           N  
ATOM    667  CA  GLU A  44       0.969 -14.396  -2.655  1.00  1.05           C  
ATOM    668  C   GLU A  44       1.414 -14.822  -1.266  1.00  1.05           C  
ATOM    669  O   GLU A  44       2.334 -15.627  -1.114  1.00  1.05           O  
ATOM    670  CB  GLU A  44       0.041 -15.469  -3.242  1.00  1.05           C  
ATOM    671  CG  GLU A  44      -0.598 -15.109  -4.584  1.00  1.05           C  
ATOM    672  CD  GLU A  44      -1.521 -16.198  -5.102  1.00  1.05           C  
ATOM    673  OE1 GLU A  44      -1.479 -17.282  -4.575  1.00  1.05           O  
ATOM    674  OE2 GLU A  44      -2.332 -15.926  -5.969  1.00  1.05           O  
ATOM    675  H   GLU A  44       2.793 -14.895  -3.697  1.00  1.05           H  
ATOM    676  HA  GLU A  44       0.405 -13.469  -2.548  1.00  1.05           H  
ATOM    677 1HB  GLU A  44       0.592 -16.400  -3.368  1.00  1.05           H  
ATOM    678 2HB  GLU A  44      -0.768 -15.663  -2.535  1.00  1.05           H  
ATOM    679 1HG  GLU A  44      -1.158 -14.188  -4.465  1.00  1.05           H  
ATOM    680 2HG  GLU A  44       0.190 -14.930  -5.315  1.00  1.05           H  
ATOM    681  N   VAL A  45       0.715 -14.302  -0.257  1.00  1.07           N  
ATOM    682  CA  VAL A  45       0.969 -14.643   1.129  1.00  1.07           C  
ATOM    683  C   VAL A  45      -0.264 -15.250   1.767  1.00  1.07           C  
ATOM    684  O   VAL A  45      -1.333 -14.639   1.787  1.00  1.07           O  
ATOM    685  CB  VAL A  45       1.360 -13.375   1.913  1.00  1.07           C  
ATOM    686  CG1 VAL A  45       1.599 -13.709   3.389  1.00  1.07           C  
ATOM    687  CG2 VAL A  45       2.566 -12.761   1.291  1.00  1.07           C  
ATOM    688  H   VAL A  45      -0.010 -13.623  -0.463  1.00  1.07           H  
ATOM    689  HA  VAL A  45       1.787 -15.361   1.175  1.00  1.07           H  
ATOM    690  HB  VAL A  45       0.550 -12.670   1.873  1.00  1.07           H  
ATOM    691 1HG1 VAL A  45       1.862 -12.810   3.928  1.00  1.07           H  
ATOM    692 2HG1 VAL A  45       0.693 -14.137   3.816  1.00  1.07           H  
ATOM    693 3HG1 VAL A  45       2.415 -14.429   3.468  1.00  1.07           H  
ATOM    694 1HG2 VAL A  45       2.843 -11.861   1.833  1.00  1.07           H  
ATOM    695 2HG2 VAL A  45       3.372 -13.482   1.331  1.00  1.07           H  
ATOM    696 3HG2 VAL A  45       2.357 -12.505   0.254  1.00  1.07           H  
ATOM    697  N   VAL A  46      -0.122 -16.458   2.285  1.00  1.12           N  
ATOM    698  CA  VAL A  46      -1.245 -17.125   2.929  1.00  1.12           C  
ATOM    699  C   VAL A  46      -0.854 -17.474   4.346  1.00  1.12           C  
ATOM    700  O   VAL A  46       0.242 -17.987   4.585  1.00  1.12           O  
ATOM    701  CB  VAL A  46      -1.689 -18.372   2.146  1.00  1.12           C  
ATOM    702  CG1 VAL A  46      -2.831 -19.068   2.890  1.00  1.12           C  
ATOM    703  CG2 VAL A  46      -2.155 -17.949   0.754  1.00  1.12           C  
ATOM    704  H   VAL A  46       0.774 -16.920   2.239  1.00  1.12           H  
ATOM    705  HA  VAL A  46      -2.081 -16.441   2.963  1.00  1.12           H  
ATOM    706  HB  VAL A  46      -0.862 -19.072   2.070  1.00  1.12           H  
ATOM    707 1HG1 VAL A  46      -3.150 -19.948   2.335  1.00  1.12           H  
ATOM    708 2HG1 VAL A  46      -2.502 -19.371   3.880  1.00  1.12           H  
ATOM    709 3HG1 VAL A  46      -3.667 -18.373   2.980  1.00  1.12           H  
ATOM    710 1HG2 VAL A  46      -2.478 -18.823   0.195  1.00  1.12           H  
ATOM    711 2HG2 VAL A  46      -2.985 -17.259   0.864  1.00  1.12           H  
ATOM    712 3HG2 VAL A  46      -1.343 -17.459   0.218  1.00  1.12           H  
ATOM    713  N   PHE A  47      -1.733 -17.163   5.285  1.00  1.22           N  
ATOM    714  CA  PHE A  47      -1.404 -17.434   6.673  1.00  1.22           C  
ATOM    715  C   PHE A  47      -2.630 -17.740   7.506  1.00  1.22           C  
ATOM    716  O   PHE A  47      -3.766 -17.506   7.086  1.00  1.22           O  
ATOM    717  CB  PHE A  47      -0.660 -16.243   7.277  1.00  1.22           C  
ATOM    718  CG  PHE A  47      -1.490 -14.986   7.440  1.00  1.22           C  
ATOM    719  CD1 PHE A  47      -2.082 -14.711   8.668  1.00  1.22           C  
ATOM    720  CD2 PHE A  47      -1.706 -14.101   6.385  1.00  1.22           C  
ATOM    721  CE1 PHE A  47      -2.846 -13.594   8.857  1.00  1.22           C  
ATOM    722  CE2 PHE A  47      -2.484 -12.968   6.574  1.00  1.22           C  
ATOM    723  CZ  PHE A  47      -3.054 -12.712   7.819  1.00  1.22           C  
ATOM    724  H   PHE A  47      -2.617 -16.743   5.010  1.00  1.22           H  
ATOM    725  HA  PHE A  47      -0.754 -18.307   6.706  1.00  1.22           H  
ATOM    726 1HB  PHE A  47      -0.275 -16.518   8.256  1.00  1.22           H  
ATOM    727 2HB  PHE A  47       0.202 -15.998   6.651  1.00  1.22           H  
ATOM    728  HD1 PHE A  47      -1.926 -15.403   9.501  1.00  1.22           H  
ATOM    729  HD2 PHE A  47      -1.263 -14.302   5.410  1.00  1.22           H  
ATOM    730  HE1 PHE A  47      -3.278 -13.416   9.828  1.00  1.22           H  
ATOM    731  HE2 PHE A  47      -2.648 -12.282   5.744  1.00  1.22           H  
ATOM    732  HZ  PHE A  47      -3.667 -11.823   7.969  1.00  1.22           H  
ATOM    733  N   THR A  48      -2.395 -18.261   8.702  1.00  1.39           N  
ATOM    734  CA  THR A  48      -3.483 -18.576   9.605  1.00  1.39           C  
ATOM    735  C   THR A  48      -3.593 -17.556  10.725  1.00  1.39           C  
ATOM    736  O   THR A  48      -2.607 -17.243  11.396  1.00  1.39           O  
ATOM    737  CB  THR A  48      -3.278 -19.965  10.227  1.00  1.39           C  
ATOM    738  OG1 THR A  48      -3.198 -20.956   9.198  1.00  1.39           O  
ATOM    739  CG2 THR A  48      -4.434 -20.300  11.155  1.00  1.39           C  
ATOM    740  H   THR A  48      -1.442 -18.448   8.990  1.00  1.39           H  
ATOM    741  HA  THR A  48      -4.422 -18.558   9.047  1.00  1.39           H  
ATOM    742  HB  THR A  48      -2.348 -19.970  10.796  1.00  1.39           H  
ATOM    743  HG1 THR A  48      -3.125 -21.825   9.596  1.00  1.39           H  
ATOM    744 1HG2 THR A  48      -4.274 -21.281  11.588  1.00  1.39           H  
ATOM    745 2HG2 THR A  48      -4.495 -19.567  11.949  1.00  1.39           H  
ATOM    746 3HG2 THR A  48      -5.370 -20.298  10.590  1.00  1.39           H  
ATOM    747  N   ALA A  49      -4.796 -17.040  10.920  1.00  1.66           N  
ATOM    748  CA  ALA A  49      -5.087 -16.126  12.009  1.00  1.66           C  
ATOM    749  C   ALA A  49      -5.441 -16.955  13.217  1.00  1.66           C  
ATOM    750  O   ALA A  49      -6.173 -17.940  13.092  1.00  1.66           O  
ATOM    751  CB  ALA A  49      -6.215 -15.215  11.656  1.00  1.66           C  
ATOM    752  H   ALA A  49      -5.548 -17.328  10.306  1.00  1.66           H  
ATOM    753  HA  ALA A  49      -4.197 -15.544  12.231  1.00  1.66           H  
ATOM    754 1HB  ALA A  49      -6.418 -14.578  12.493  1.00  1.66           H  
ATOM    755 2HB  ALA A  49      -5.941 -14.632  10.788  1.00  1.66           H  
ATOM    756 3HB  ALA A  49      -7.095 -15.801  11.444  1.00  1.66           H  
ATOM    757  N   ASN A  50      -5.015 -16.505  14.388  1.00  2.01           N  
ATOM    758  CA  ASN A  50      -5.260 -17.230  15.633  1.00  2.01           C  
ATOM    759  C   ASN A  50      -6.651 -17.079  16.259  1.00  2.01           C  
ATOM    760  O   ASN A  50      -7.475 -16.274  15.823  1.00  2.01           O  
ATOM    761  CB  ASN A  50      -4.200 -16.863  16.650  1.00  2.01           C  
ATOM    762  CG  ASN A  50      -2.850 -17.392  16.264  1.00  2.01           C  
ATOM    763  OD1 ASN A  50      -2.719 -18.552  15.855  1.00  2.01           O  
ATOM    764  ND2 ASN A  50      -1.843 -16.569  16.381  1.00  2.01           N  
ATOM    765  H   ASN A  50      -4.426 -15.678  14.396  1.00  2.01           H  
ATOM    766  HA  ASN A  50      -5.144 -18.293  15.415  1.00  2.01           H  
ATOM    767 1HB  ASN A  50      -4.143 -15.779  16.740  1.00  2.01           H  
ATOM    768 2HB  ASN A  50      -4.463 -17.257  17.631  1.00  2.01           H  
ATOM    769 1HD2 ASN A  50      -0.921 -16.871  16.142  1.00  2.01           H  
ATOM    770 2HD2 ASN A  50      -1.995 -15.641  16.720  1.00  2.01           H  
ATOM    771  N   ASP A  51      -6.848 -17.909  17.294  1.00  2.43           N  
ATOM    772  CA  ASP A  51      -8.045 -18.088  18.123  1.00  2.43           C  
ATOM    773  C   ASP A  51      -8.192 -16.989  19.165  1.00  2.43           C  
ATOM    774  O   ASP A  51      -7.565 -15.937  19.047  1.00  2.43           O  
ATOM    775  CB  ASP A  51      -7.972 -19.443  18.839  1.00  2.43           C  
ATOM    776  CG  ASP A  51      -6.878 -19.514  19.950  1.00  2.43           C  
ATOM    777  OD1 ASP A  51      -6.410 -18.476  20.397  1.00  2.43           O  
ATOM    778  OD2 ASP A  51      -6.523 -20.608  20.328  1.00  2.43           O  
ATOM    779  H   ASP A  51      -6.075 -18.514  17.515  1.00  2.43           H  
ATOM    780  HA  ASP A  51      -8.924 -18.070  17.477  1.00  2.43           H  
ATOM    781 1HB  ASP A  51      -8.938 -19.692  19.263  1.00  2.43           H  
ATOM    782 2HB  ASP A  51      -7.756 -20.222  18.099  1.00  2.43           H  
ATOM    783  N   SER A  52      -9.054 -17.218  20.171  1.00  2.81           N  
ATOM    784  CA  SER A  52      -9.326 -16.212  21.199  1.00  2.81           C  
ATOM    785  C   SER A  52     -10.106 -15.041  20.611  1.00  2.81           C  
ATOM    786  O   SER A  52     -11.327 -14.976  20.757  1.00  2.81           O  
ATOM    787  CB  SER A  52      -8.043 -15.746  21.889  1.00  2.81           C  
ATOM    788  OG  SER A  52      -7.391 -16.825  22.524  1.00  2.81           O  
ATOM    789  H   SER A  52      -9.527 -18.102  20.225  1.00  2.81           H  
ATOM    790  HA  SER A  52      -9.951 -16.676  21.964  1.00  2.81           H  
ATOM    791 1HB  SER A  52      -7.359 -15.243  21.231  1.00  2.81           H  
ATOM    792 2HB  SER A  52      -8.320 -15.019  22.648  1.00  2.81           H  
ATOM    793  HG  SER A  52      -7.017 -17.397  21.794  1.00  2.81           H  
ATOM    794  N   GLY A  53      -9.409 -14.095  20.007  1.00  3.06           N  
ATOM    795  CA  GLY A  53     -10.086 -12.937  19.437  1.00  3.06           C  
ATOM    796  C   GLY A  53      -9.150 -12.115  18.562  1.00  3.06           C  
ATOM    797  O   GLY A  53      -8.017 -12.515  18.323  1.00  3.06           O  
ATOM    798  H   GLY A  53      -8.416 -14.255  19.879  1.00  3.06           H  
ATOM    799 1HA  GLY A  53     -10.936 -13.282  18.853  1.00  3.06           H  
ATOM    800 2HA  GLY A  53     -10.473 -12.321  20.250  1.00  3.06           H  
ATOM    801  N   PRO A  54      -9.610 -10.968  18.051  1.00  3.11           N  
ATOM    802  CA  PRO A  54      -8.879 -10.115  17.141  1.00  3.11           C  
ATOM    803  C   PRO A  54      -7.520  -9.743  17.695  1.00  3.11           C  
ATOM    804  O   PRO A  54      -7.396  -9.360  18.856  1.00  3.11           O  
ATOM    805  CB  PRO A  54      -9.791  -8.884  17.051  1.00  3.11           C  
ATOM    806  CG  PRO A  54     -11.173  -9.419  17.323  1.00  3.11           C  
ATOM    807  CD  PRO A  54     -10.961 -10.481  18.392  1.00  3.11           C  
ATOM    808  HA  PRO A  54      -8.786 -10.612  16.163  1.00  3.11           H  
ATOM    809 1HB  PRO A  54      -9.476  -8.119  17.773  1.00  3.11           H  
ATOM    810 2HB  PRO A  54      -9.716  -8.428  16.046  1.00  3.11           H  
ATOM    811 1HG  PRO A  54     -11.838  -8.603  17.648  1.00  3.11           H  
ATOM    812 2HG  PRO A  54     -11.606  -9.817  16.385  1.00  3.11           H  
ATOM    813 1HD  PRO A  54     -10.971 -10.037  19.398  1.00  3.11           H  
ATOM    814 2HD  PRO A  54     -11.723 -11.259  18.268  1.00  3.11           H  
ATOM    815  N   ARG A  55      -6.520  -9.825  16.832  1.00  2.97           N  
ATOM    816  CA  ARG A  55      -5.128  -9.487  17.104  1.00  2.97           C  
ATOM    817  C   ARG A  55      -4.703  -8.614  15.957  1.00  2.97           C  
ATOM    818  O   ARG A  55      -5.369  -8.610  14.921  1.00  2.97           O  
ATOM    819  CB  ARG A  55      -4.222 -10.704  17.191  1.00  2.97           C  
ATOM    820  CG  ARG A  55      -4.459 -11.667  18.355  1.00  2.97           C  
ATOM    821  CD  ARG A  55      -3.538 -12.839  18.258  1.00  2.97           C  
ATOM    822  NE  ARG A  55      -3.740 -13.826  19.322  1.00  2.97           N  
ATOM    823  CZ  ARG A  55      -3.088 -13.814  20.507  1.00  2.97           C  
ATOM    824  NH1 ARG A  55      -2.216 -12.868  20.771  1.00  2.97           N  
ATOM    825  NH2 ARG A  55      -3.314 -14.751  21.406  1.00  2.97           N  
ATOM    826  H   ARG A  55      -6.742 -10.156  15.901  1.00  2.97           H  
ATOM    827  HA  ARG A  55      -5.054  -8.916  18.026  1.00  2.97           H  
ATOM    828 1HB  ARG A  55      -4.304 -11.270  16.294  1.00  2.97           H  
ATOM    829 2HB  ARG A  55      -3.187 -10.365  17.271  1.00  2.97           H  
ATOM    830 1HG  ARG A  55      -4.262 -11.160  19.296  1.00  2.97           H  
ATOM    831 2HG  ARG A  55      -5.488 -12.027  18.342  1.00  2.97           H  
ATOM    832 1HD  ARG A  55      -3.696 -13.337  17.298  1.00  2.97           H  
ATOM    833 2HD  ARG A  55      -2.508 -12.489  18.315  1.00  2.97           H  
ATOM    834  HE  ARG A  55      -4.416 -14.571  19.159  1.00  2.97           H  
ATOM    835 1HH1 ARG A  55      -2.035 -12.144  20.091  1.00  2.97           H  
ATOM    836 2HH1 ARG A  55      -1.728 -12.867  21.655  1.00  2.97           H  
ATOM    837 1HH2 ARG A  55      -3.973 -15.494  21.207  1.00  2.97           H  
ATOM    838 2HH2 ARG A  55      -2.822 -14.738  22.287  1.00  2.97           H  
ATOM    839  N   ARG A  56      -3.647  -7.840  16.108  1.00  2.74           N  
ATOM    840  CA  ARG A  56      -3.255  -7.024  14.974  1.00  2.74           C  
ATOM    841  C   ARG A  56      -2.242  -7.742  14.105  1.00  2.74           C  
ATOM    842  O   ARG A  56      -1.207  -8.181  14.591  1.00  2.74           O  
ATOM    843  CB  ARG A  56      -2.711  -5.682  15.426  1.00  2.74           C  
ATOM    844  CG  ARG A  56      -2.265  -4.763  14.298  1.00  2.74           C  
ATOM    845  CD  ARG A  56      -1.836  -3.427  14.797  1.00  2.74           C  
ATOM    846  NE  ARG A  56      -1.347  -2.582  13.719  1.00  2.74           N  
ATOM    847  CZ  ARG A  56      -1.050  -1.274  13.836  1.00  2.74           C  
ATOM    848  NH1 ARG A  56      -1.217  -0.656  14.987  1.00  2.74           N  
ATOM    849  NH2 ARG A  56      -0.592  -0.616  12.789  1.00  2.74           N  
ATOM    850  H   ARG A  56      -3.082  -7.868  16.963  1.00  2.74           H  
ATOM    851  HA  ARG A  56      -4.139  -6.824  14.368  1.00  2.74           H  
ATOM    852 1HB  ARG A  56      -3.469  -5.150  16.002  1.00  2.74           H  
ATOM    853 2HB  ARG A  56      -1.866  -5.843  16.081  1.00  2.74           H  
ATOM    854 1HG  ARG A  56      -1.419  -5.219  13.771  1.00  2.74           H  
ATOM    855 2HG  ARG A  56      -3.090  -4.625  13.596  1.00  2.74           H  
ATOM    856 1HD  ARG A  56      -2.677  -2.926  15.272  1.00  2.74           H  
ATOM    857 2HD  ARG A  56      -1.030  -3.555  15.523  1.00  2.74           H  
ATOM    858  HE  ARG A  56      -1.198  -3.016  12.815  1.00  2.74           H  
ATOM    859 1HH1 ARG A  56      -1.569  -1.165  15.786  1.00  2.74           H  
ATOM    860 2HH1 ARG A  56      -0.994   0.324  15.071  1.00  2.74           H  
ATOM    861 1HH2 ARG A  56      -0.451  -1.113  11.896  1.00  2.74           H  
ATOM    862 2HH2 ARG A  56      -0.365   0.362  12.862  1.00  2.74           H  
ATOM    863  N   TYR A  57      -2.550  -7.865  12.817  1.00  2.48           N  
ATOM    864  CA  TYR A  57      -1.637  -8.514  11.872  1.00  2.48           C  
ATOM    865  C   TYR A  57      -1.140  -7.545  10.801  1.00  2.48           C  
ATOM    866  O   TYR A  57      -1.909  -6.743  10.271  1.00  2.48           O  
ATOM    867  CB  TYR A  57      -2.304  -9.726  11.212  1.00  2.48           C  
ATOM    868  CG  TYR A  57      -2.451 -10.987  12.080  1.00  2.48           C  
ATOM    869  CD1 TYR A  57      -3.460 -11.118  13.014  1.00  2.48           C  
ATOM    870  CD2 TYR A  57      -1.578 -12.051  11.864  1.00  2.48           C  
ATOM    871  CE1 TYR A  57      -3.582 -12.305  13.738  1.00  2.48           C  
ATOM    872  CE2 TYR A  57      -1.711 -13.225  12.586  1.00  2.48           C  
ATOM    873  CZ  TYR A  57      -2.708 -13.348  13.522  1.00  2.48           C  
ATOM    874  OH  TYR A  57      -2.834 -14.517  14.252  1.00  2.48           O  
ATOM    875  H   TYR A  57      -3.432  -7.511  12.480  1.00  2.48           H  
ATOM    876  HA  TYR A  57      -0.771  -8.863  12.424  1.00  2.48           H  
ATOM    877 1HB  TYR A  57      -3.303  -9.440  10.878  1.00  2.48           H  
ATOM    878 2HB  TYR A  57      -1.739 -10.001  10.320  1.00  2.48           H  
ATOM    879  HD1 TYR A  57      -4.165 -10.298  13.182  1.00  2.48           H  
ATOM    880  HD2 TYR A  57      -0.784 -11.958  11.119  1.00  2.48           H  
ATOM    881  HE1 TYR A  57      -4.375 -12.413  14.466  1.00  2.48           H  
ATOM    882  HE2 TYR A  57      -1.023 -14.051  12.410  1.00  2.48           H  
ATOM    883  HH  TYR A  57      -2.109 -15.117  14.011  1.00  2.48           H  
ATOM    884  N   THR A  58       0.145  -7.681  10.469  1.00  2.25           N  
ATOM    885  CA  THR A  58       0.803  -6.902   9.417  1.00  2.25           C  
ATOM    886  C   THR A  58       1.591  -7.817   8.483  1.00  2.25           C  
ATOM    887  O   THR A  58       2.275  -8.733   8.932  1.00  2.25           O  
ATOM    888  CB  THR A  58       1.762  -5.854  10.013  1.00  2.25           C  
ATOM    889  OG1 THR A  58       1.025  -4.976  10.870  1.00  2.25           O  
ATOM    890  CG2 THR A  58       2.451  -5.029   8.900  1.00  2.25           C  
ATOM    891  H   THR A  58       0.701  -8.349  11.003  1.00  2.25           H  
ATOM    892  HA  THR A  58       0.043  -6.388   8.826  1.00  2.25           H  
ATOM    893  HB  THR A  58       2.525  -6.360  10.605  1.00  2.25           H  
ATOM    894  HG1 THR A  58       0.293  -4.580  10.366  1.00  2.25           H  
ATOM    895 1HG2 THR A  58       3.120  -4.298   9.346  1.00  2.25           H  
ATOM    896 2HG2 THR A  58       3.030  -5.678   8.253  1.00  2.25           H  
ATOM    897 3HG2 THR A  58       1.698  -4.512   8.315  1.00  2.25           H  
ATOM    898  N   ILE A  59       1.504  -7.588   7.187  1.00  2.04           N  
ATOM    899  CA  ILE A  59       2.295  -8.375   6.254  1.00  2.04           C  
ATOM    900  C   ILE A  59       3.517  -7.602   5.798  1.00  2.04           C  
ATOM    901  O   ILE A  59       3.434  -6.430   5.422  1.00  2.04           O  
ATOM    902  CB  ILE A  59       1.489  -8.840   5.023  1.00  2.04           C  
ATOM    903  CG1 ILE A  59       0.268  -9.608   5.462  1.00  2.04           C  
ATOM    904  CG2 ILE A  59       2.358  -9.731   4.109  1.00  2.04           C  
ATOM    905  CD1 ILE A  59       0.583 -10.786   6.311  1.00  2.04           C  
ATOM    906  H   ILE A  59       0.906  -6.860   6.845  1.00  2.04           H  
ATOM    907  HA  ILE A  59       2.643  -9.268   6.759  1.00  2.04           H  
ATOM    908  HB  ILE A  59       1.149  -7.976   4.457  1.00  2.04           H  
ATOM    909 1HG1 ILE A  59      -0.392  -8.937   6.013  1.00  2.04           H  
ATOM    910 2HG1 ILE A  59      -0.241  -9.962   4.588  1.00  2.04           H  
ATOM    911 1HG2 ILE A  59       1.768 -10.050   3.250  1.00  2.04           H  
ATOM    912 2HG2 ILE A  59       3.226  -9.177   3.759  1.00  2.04           H  
ATOM    913 3HG2 ILE A  59       2.695 -10.607   4.670  1.00  2.04           H  
ATOM    914 1HD1 ILE A  59      -0.326 -11.287   6.587  1.00  2.04           H  
ATOM    915 2HD1 ILE A  59       1.224 -11.470   5.764  1.00  2.04           H  
ATOM    916 3HD1 ILE A  59       1.088 -10.452   7.206  1.00  2.04           H  
ATOM    917  N   ALA A  60       4.665  -8.269   5.885  1.00  1.85           N  
ATOM    918  CA  ALA A  60       5.947  -7.724   5.476  1.00  1.85           C  
ATOM    919  C   ALA A  60       6.511  -8.558   4.335  1.00  1.85           C  
ATOM    920  O   ALA A  60       6.284  -9.774   4.263  1.00  1.85           O  
ATOM    921  CB  ALA A  60       6.920  -7.695   6.646  1.00  1.85           C  
ATOM    922  H   ALA A  60       4.646  -9.228   6.240  1.00  1.85           H  
ATOM    923  HA  ALA A  60       5.795  -6.705   5.113  1.00  1.85           H  
ATOM    924 1HB  ALA A  60       7.871  -7.282   6.322  1.00  1.85           H  
ATOM    925 2HB  ALA A  60       6.506  -7.089   7.450  1.00  1.85           H  
ATOM    926 3HB  ALA A  60       7.068  -8.705   7.004  1.00  1.85           H  
ATOM    927  N   ALA A  61       7.285  -7.926   3.457  1.00  1.67           N  
ATOM    928  CA  ALA A  61       7.905  -8.681   2.378  1.00  1.67           C  
ATOM    929  C   ALA A  61       9.182  -8.040   1.884  1.00  1.67           C  
ATOM    930  O   ALA A  61       9.313  -6.816   1.845  1.00  1.67           O  
ATOM    931  CB  ALA A  61       6.939  -8.811   1.210  1.00  1.67           C  
ATOM    932  H   ALA A  61       7.438  -6.934   3.532  1.00  1.67           H  
ATOM    933  HA  ALA A  61       8.155  -9.668   2.758  1.00  1.67           H  
ATOM    934 1HB  ALA A  61       7.410  -9.394   0.416  1.00  1.67           H  
ATOM    935 2HB  ALA A  61       6.023  -9.300   1.544  1.00  1.67           H  
ATOM    936 3HB  ALA A  61       6.696  -7.821   0.827  1.00  1.67           H  
ATOM    937  N   LEU A  62      10.096  -8.902   1.453  1.00  1.49           N  
ATOM    938  CA  LEU A  62      11.336  -8.505   0.822  1.00  1.49           C  
ATOM    939  C   LEU A  62      11.278  -8.957  -0.625  1.00  1.49           C  
ATOM    940  O   LEU A  62      11.008 -10.132  -0.901  1.00  1.49           O  
ATOM    941  CB  LEU A  62      12.526  -9.145   1.530  1.00  1.49           C  
ATOM    942  CG  LEU A  62      12.660  -8.835   3.023  1.00  1.49           C  
ATOM    943  CD1 LEU A  62      13.824  -9.625   3.585  1.00  1.49           C  
ATOM    944  CD2 LEU A  62      12.855  -7.347   3.219  1.00  1.49           C  
ATOM    945  H   LEU A  62       9.909  -9.893   1.561  1.00  1.49           H  
ATOM    946  HA  LEU A  62      11.424  -7.419   0.847  1.00  1.49           H  
ATOM    947 1HB  LEU A  62      12.444 -10.221   1.426  1.00  1.49           H  
ATOM    948 2HB  LEU A  62      13.441  -8.817   1.039  1.00  1.49           H  
ATOM    949  HG  LEU A  62      11.756  -9.151   3.546  1.00  1.49           H  
ATOM    950 1HD1 LEU A  62      13.925  -9.425   4.648  1.00  1.49           H  
ATOM    951 2HD1 LEU A  62      13.648 -10.691   3.429  1.00  1.49           H  
ATOM    952 3HD1 LEU A  62      14.740  -9.331   3.070  1.00  1.49           H  
ATOM    953 1HD2 LEU A  62      12.952  -7.127   4.283  1.00  1.49           H  
ATOM    954 2HD2 LEU A  62      13.764  -7.029   2.703  1.00  1.49           H  
ATOM    955 3HD2 LEU A  62      12.000  -6.809   2.813  1.00  1.49           H  
ATOM    956  N   LEU A  63      11.488  -8.033  -1.547  1.00  1.34           N  
ATOM    957  CA  LEU A  63      11.396  -8.367  -2.965  1.00  1.34           C  
ATOM    958  C   LEU A  63      12.709  -8.113  -3.707  1.00  1.34           C  
ATOM    959  O   LEU A  63      13.416  -7.144  -3.423  1.00  1.34           O  
ATOM    960  CB  LEU A  63      10.304  -7.489  -3.617  1.00  1.34           C  
ATOM    961  CG  LEU A  63       8.867  -7.517  -2.985  1.00  1.34           C  
ATOM    962  CD1 LEU A  63       8.004  -6.493  -3.737  1.00  1.34           C  
ATOM    963  CD2 LEU A  63       8.264  -8.915  -3.047  1.00  1.34           C  
ATOM    964  H   LEU A  63      11.706  -7.084  -1.264  1.00  1.34           H  
ATOM    965  HA  LEU A  63      11.139  -9.415  -3.074  1.00  1.34           H  
ATOM    966 1HB  LEU A  63      10.640  -6.456  -3.615  1.00  1.34           H  
ATOM    967 2HB  LEU A  63      10.204  -7.807  -4.658  1.00  1.34           H  
ATOM    968  HG  LEU A  63       8.921  -7.202  -1.941  1.00  1.34           H  
ATOM    969 1HD1 LEU A  63       7.002  -6.469  -3.303  1.00  1.34           H  
ATOM    970 2HD1 LEU A  63       8.455  -5.506  -3.649  1.00  1.34           H  
ATOM    971 3HD1 LEU A  63       7.941  -6.766  -4.786  1.00  1.34           H  
ATOM    972 1HD2 LEU A  63       7.273  -8.912  -2.595  1.00  1.34           H  
ATOM    973 2HD2 LEU A  63       8.203  -9.245  -4.080  1.00  1.34           H  
ATOM    974 3HD2 LEU A  63       8.908  -9.591  -2.489  1.00  1.34           H  
ATOM    975  N   SER A  64      12.943  -8.891  -4.759  1.00  1.24           N  
ATOM    976  CA  SER A  64      14.026  -8.630  -5.707  1.00  1.24           C  
ATOM    977  C   SER A  64      13.355  -8.969  -7.021  1.00  1.24           C  
ATOM    978  O   SER A  64      12.402  -9.753  -7.023  1.00  1.24           O  
ATOM    979  CB  SER A  64      15.233  -9.553  -5.566  1.00  1.24           C  
ATOM    980  OG  SER A  64      14.954 -10.822  -6.115  1.00  1.24           O  
ATOM    981  H   SER A  64      12.368  -9.732  -4.890  1.00  1.24           H  
ATOM    982  HA  SER A  64      14.325  -7.589  -5.649  1.00  1.24           H  
ATOM    983 1HB  SER A  64      16.094  -9.117  -6.056  1.00  1.24           H  
ATOM    984 2HB  SER A  64      15.493  -9.654  -4.516  1.00  1.24           H  
ATOM    985  HG  SER A  64      14.650 -11.368  -5.373  1.00  1.24           H  
ATOM    986  N   PRO A  65      13.838  -8.534  -8.177  1.00  1.18           N  
ATOM    987  CA  PRO A  65      13.230  -8.816  -9.450  1.00  1.18           C  
ATOM    988  C   PRO A  65      13.121 -10.330  -9.715  1.00  1.18           C  
ATOM    989  O   PRO A  65      12.317 -10.743 -10.556  1.00  1.18           O  
ATOM    990  CB  PRO A  65      14.208  -8.155 -10.423  1.00  1.18           C  
ATOM    991  CG  PRO A  65      14.883  -7.075  -9.602  1.00  1.18           C  
ATOM    992  CD  PRO A  65      15.035  -7.682  -8.248  1.00  1.18           C  
ATOM    993  HA  PRO A  65      12.243  -8.349  -9.493  1.00  1.18           H  
ATOM    994 1HB  PRO A  65      14.894  -8.886 -10.831  1.00  1.18           H  
ATOM    995 2HB  PRO A  65      13.642  -7.738 -11.282  1.00  1.18           H  
ATOM    996 1HG  PRO A  65      15.838  -6.777 -10.058  1.00  1.18           H  
ATOM    997 2HG  PRO A  65      14.254  -6.198  -9.558  1.00  1.18           H  
ATOM    998 1HD  PRO A  65      15.944  -8.293  -8.195  1.00  1.18           H  
ATOM    999 2HD  PRO A  65      15.035  -6.878  -7.523  1.00  1.18           H  
ATOM   1000  N   TYR A  66      13.920 -11.172  -9.028  1.00  1.16           N  
ATOM   1001  CA  TYR A  66      13.906 -12.608  -9.280  1.00  1.16           C  
ATOM   1002  C   TYR A  66      13.531 -13.468  -8.071  1.00  1.16           C  
ATOM   1003  O   TYR A  66      13.667 -14.693  -8.124  1.00  1.16           O  
ATOM   1004  CB  TYR A  66      15.277 -13.035  -9.801  1.00  1.16           C  
ATOM   1005  CG  TYR A  66      15.641 -12.322 -11.075  1.00  1.16           C  
ATOM   1006  CD1 TYR A  66      16.497 -11.231 -11.023  1.00  1.16           C  
ATOM   1007  CD2 TYR A  66      15.114 -12.734 -12.287  1.00  1.16           C  
ATOM   1008  CE1 TYR A  66      16.827 -10.556 -12.180  1.00  1.16           C  
ATOM   1009  CE2 TYR A  66      15.432 -12.059 -13.442  1.00  1.16           C  
ATOM   1010  CZ  TYR A  66      16.290 -10.975 -13.396  1.00  1.16           C  
ATOM   1011  OH  TYR A  66      16.612 -10.299 -14.552  1.00  1.16           O  
ATOM   1012  H   TYR A  66      14.515 -10.845  -8.262  1.00  1.16           H  
ATOM   1013  HA  TYR A  66      13.171 -12.810 -10.049  1.00  1.16           H  
ATOM   1014 1HB  TYR A  66      16.036 -12.819  -9.051  1.00  1.16           H  
ATOM   1015 2HB  TYR A  66      15.282 -14.107  -9.990  1.00  1.16           H  
ATOM   1016  HD1 TYR A  66      16.910 -10.906 -10.067  1.00  1.16           H  
ATOM   1017  HD2 TYR A  66      14.437 -13.589 -12.322  1.00  1.16           H  
ATOM   1018  HE1 TYR A  66      17.501  -9.699 -12.139  1.00  1.16           H  
ATOM   1019  HE2 TYR A  66      15.015 -12.383 -14.397  1.00  1.16           H  
ATOM   1020  HH  TYR A  66      16.154 -10.700 -15.293  1.00  1.16           H  
ATOM   1021  N   SER A  67      13.108 -12.850  -6.971  1.00  1.20           N  
ATOM   1022  CA  SER A  67      12.799 -13.637  -5.780  1.00  1.20           C  
ATOM   1023  C   SER A  67      11.982 -12.870  -4.754  1.00  1.20           C  
ATOM   1024  O   SER A  67      11.882 -11.645  -4.780  1.00  1.20           O  
ATOM   1025  CB  SER A  67      14.079 -14.119  -5.092  1.00  1.20           C  
ATOM   1026  OG  SER A  67      14.780 -13.040  -4.509  1.00  1.20           O  
ATOM   1027  H   SER A  67      12.979 -11.832  -6.977  1.00  1.20           H  
ATOM   1028  HA  SER A  67      12.214 -14.505  -6.085  1.00  1.20           H  
ATOM   1029 1HB  SER A  67      13.821 -14.849  -4.324  1.00  1.20           H  
ATOM   1030 2HB  SER A  67      14.717 -14.624  -5.815  1.00  1.20           H  
ATOM   1031  HG  SER A  67      15.041 -12.465  -5.224  1.00  1.20           H  
ATOM   1032  N   TYR A  68      11.443 -13.592  -3.779  1.00  1.27           N  
ATOM   1033  CA  TYR A  68      10.804 -12.908  -2.681  1.00  1.27           C  
ATOM   1034  C   TYR A  68      10.769 -13.740  -1.409  1.00  1.27           C  
ATOM   1035  O   TYR A  68      10.877 -14.970  -1.441  1.00  1.27           O  
ATOM   1036  CB  TYR A  68       9.398 -12.452  -3.066  1.00  1.27           C  
ATOM   1037  CG  TYR A  68       8.432 -13.550  -3.451  1.00  1.27           C  
ATOM   1038  CD1 TYR A  68       7.673 -14.157  -2.478  1.00  1.27           C  
ATOM   1039  CD2 TYR A  68       8.288 -13.931  -4.787  1.00  1.27           C  
ATOM   1040  CE1 TYR A  68       6.774 -15.153  -2.803  1.00  1.27           C  
ATOM   1041  CE2 TYR A  68       7.389 -14.931  -5.118  1.00  1.27           C  
ATOM   1042  CZ  TYR A  68       6.638 -15.543  -4.135  1.00  1.27           C  
ATOM   1043  OH  TYR A  68       5.754 -16.546  -4.459  1.00  1.27           O  
ATOM   1044  H   TYR A  68      11.504 -14.604  -3.792  1.00  1.27           H  
ATOM   1045  HA  TYR A  68      11.393 -12.019  -2.456  1.00  1.27           H  
ATOM   1046 1HB  TYR A  68       8.965 -11.919  -2.220  1.00  1.27           H  
ATOM   1047 2HB  TYR A  68       9.457 -11.746  -3.894  1.00  1.27           H  
ATOM   1048  HD1 TYR A  68       7.788 -13.850  -1.447  1.00  1.27           H  
ATOM   1049  HD2 TYR A  68       8.881 -13.449  -5.563  1.00  1.27           H  
ATOM   1050  HE1 TYR A  68       6.184 -15.633  -2.023  1.00  1.27           H  
ATOM   1051  HE2 TYR A  68       7.269 -15.236  -6.161  1.00  1.27           H  
ATOM   1052  HH  TYR A  68       5.413 -16.946  -3.656  1.00  1.27           H  
ATOM   1053  N   SER A  69      10.559 -13.048  -0.293  1.00  1.37           N  
ATOM   1054  CA  SER A  69      10.381 -13.667   1.016  1.00  1.37           C  
ATOM   1055  C   SER A  69       9.374 -12.870   1.814  1.00  1.37           C  
ATOM   1056  O   SER A  69       9.438 -11.639   1.873  1.00  1.37           O  
ATOM   1057  CB  SER A  69      11.687 -13.739   1.777  1.00  1.37           C  
ATOM   1058  OG  SER A  69      11.486 -14.286   3.049  1.00  1.37           O  
ATOM   1059  H   SER A  69      10.541 -12.031  -0.377  1.00  1.37           H  
ATOM   1060  HA  SER A  69       9.990 -14.677   0.880  1.00  1.37           H  
ATOM   1061 1HB  SER A  69      12.401 -14.345   1.221  1.00  1.37           H  
ATOM   1062 2HB  SER A  69      12.109 -12.736   1.872  1.00  1.37           H  
ATOM   1063  HG  SER A  69      10.747 -13.800   3.432  1.00  1.37           H  
ATOM   1064  N   THR A  70       8.421 -13.563   2.417  1.00  1.50           N  
ATOM   1065  CA  THR A  70       7.380 -12.858   3.150  1.00  1.50           C  
ATOM   1066  C   THR A  70       7.176 -13.411   4.540  1.00  1.50           C  
ATOM   1067  O   THR A  70       7.532 -14.559   4.821  1.00  1.50           O  
ATOM   1068  CB  THR A  70       6.059 -12.979   2.394  1.00  1.50           C  
ATOM   1069  OG1 THR A  70       5.650 -14.345   2.399  1.00  1.50           O  
ATOM   1070  CG2 THR A  70       6.238 -12.533   0.926  1.00  1.50           C  
ATOM   1071  H   THR A  70       8.408 -14.571   2.352  1.00  1.50           H  
ATOM   1072  HA  THR A  70       7.650 -11.814   3.245  1.00  1.50           H  
ATOM   1073  HB  THR A  70       5.297 -12.361   2.879  1.00  1.50           H  
ATOM   1074  HG1 THR A  70       5.428 -14.600   3.300  1.00  1.50           H  
ATOM   1075 1HG2 THR A  70       5.304 -12.628   0.383  1.00  1.50           H  
ATOM   1076 2HG2 THR A  70       6.559 -11.513   0.898  1.00  1.50           H  
ATOM   1077 3HG2 THR A  70       6.979 -13.153   0.457  1.00  1.50           H  
ATOM   1078  N   THR A  71       6.556 -12.603   5.387  1.00  1.65           N  
ATOM   1079  CA  THR A  71       6.195 -13.040   6.727  1.00  1.65           C  
ATOM   1080  C   THR A  71       5.011 -12.250   7.259  1.00  1.65           C  
ATOM   1081  O   THR A  71       4.805 -11.088   6.906  1.00  1.65           O  
ATOM   1082  CB  THR A  71       7.382 -12.867   7.697  1.00  1.65           C  
ATOM   1083  OG1 THR A  71       7.067 -13.457   8.971  1.00  1.65           O  
ATOM   1084  CG2 THR A  71       7.668 -11.392   7.893  1.00  1.65           C  
ATOM   1085  H   THR A  71       6.334 -11.654   5.079  1.00  1.65           H  
ATOM   1086  HA  THR A  71       5.915 -14.092   6.692  1.00  1.65           H  
ATOM   1087  HB  THR A  71       8.265 -13.357   7.286  1.00  1.65           H  
ATOM   1088  HG1 THR A  71       6.283 -13.028   9.351  1.00  1.65           H  
ATOM   1089 1HG2 THR A  71       8.505 -11.270   8.577  1.00  1.65           H  
ATOM   1090 2HG2 THR A  71       7.912 -10.944   6.930  1.00  1.65           H  
ATOM   1091 3HG2 THR A  71       6.783 -10.911   8.311  1.00  1.65           H  
ATOM   1092  N   ALA A  72       4.247 -12.872   8.142  1.00  1.85           N  
ATOM   1093  CA  ALA A  72       3.211 -12.117   8.827  1.00  1.85           C  
ATOM   1094  C   ALA A  72       3.709 -11.836  10.228  1.00  1.85           C  
ATOM   1095  O   ALA A  72       4.364 -12.682  10.837  1.00  1.85           O  
ATOM   1096  CB  ALA A  72       1.893 -12.868   8.860  1.00  1.85           C  
ATOM   1097  H   ALA A  72       4.412 -13.843   8.371  1.00  1.85           H  
ATOM   1098  HA  ALA A  72       3.067 -11.167   8.320  1.00  1.85           H  
ATOM   1099 1HB  ALA A  72       1.149 -12.262   9.385  1.00  1.85           H  
ATOM   1100 2HB  ALA A  72       1.553 -13.063   7.847  1.00  1.85           H  
ATOM   1101 3HB  ALA A  72       2.022 -13.811   9.382  1.00  1.85           H  
ATOM   1102  N   VAL A  73       3.372 -10.666  10.736  1.00  2.13           N  
ATOM   1103  CA  VAL A  73       3.732 -10.287  12.082  1.00  2.13           C  
ATOM   1104  C   VAL A  73       2.472 -10.033  12.865  1.00  2.13           C  
ATOM   1105  O   VAL A  73       1.573  -9.349  12.386  1.00  2.13           O  
ATOM   1106  CB  VAL A  73       4.596  -9.018  12.061  1.00  2.13           C  
ATOM   1107  CG1 VAL A  73       4.951  -8.595  13.489  1.00  2.13           C  
ATOM   1108  CG2 VAL A  73       5.849  -9.282  11.212  1.00  2.13           C  
ATOM   1109  H   VAL A  73       2.867 -10.004  10.156  1.00  2.13           H  
ATOM   1110  HA  VAL A  73       4.287 -11.097  12.551  1.00  2.13           H  
ATOM   1111  HB  VAL A  73       4.025  -8.205  11.613  1.00  2.13           H  
ATOM   1112 1HG1 VAL A  73       5.550  -7.687  13.461  1.00  2.13           H  
ATOM   1113 2HG1 VAL A  73       4.040  -8.403  14.055  1.00  2.13           H  
ATOM   1114 3HG1 VAL A  73       5.518  -9.388  13.977  1.00  2.13           H  
ATOM   1115 1HG2 VAL A  73       6.457  -8.382  11.177  1.00  2.13           H  
ATOM   1116 2HG2 VAL A  73       6.423 -10.096  11.655  1.00  2.13           H  
ATOM   1117 3HG2 VAL A  73       5.556  -9.556  10.197  1.00  2.13           H  
ATOM   1118  N   VAL A  74       2.390 -10.600  14.059  1.00  2.53           N  
ATOM   1119  CA  VAL A  74       1.198 -10.389  14.863  1.00  2.53           C  
ATOM   1120  C   VAL A  74       1.574  -9.746  16.179  1.00  2.53           C  
ATOM   1121  O   VAL A  74       2.567 -10.124  16.802  1.00  2.53           O  
ATOM   1122  CB  VAL A  74       0.471 -11.717  15.097  1.00  2.53           C  
ATOM   1123  CG1 VAL A  74       1.361 -12.675  15.807  1.00  2.53           C  
ATOM   1124  CG2 VAL A  74      -0.812 -11.468  15.879  1.00  2.53           C  
ATOM   1125  H   VAL A  74       3.149 -11.163  14.410  1.00  2.53           H  
ATOM   1126  HA  VAL A  74       0.529  -9.728  14.328  1.00  2.53           H  
ATOM   1127  HB  VAL A  74       0.239 -12.147  14.150  1.00  2.53           H  
ATOM   1128 1HG1 VAL A  74       0.839 -13.625  15.945  1.00  2.53           H  
ATOM   1129 2HG1 VAL A  74       2.261 -12.838  15.215  1.00  2.53           H  
ATOM   1130 3HG1 VAL A  74       1.632 -12.265  16.781  1.00  2.53           H  
ATOM   1131 1HG2 VAL A  74      -1.331 -12.408  16.015  1.00  2.53           H  
ATOM   1132 2HG2 VAL A  74      -0.584 -11.041  16.848  1.00  2.53           H  
ATOM   1133 3HG2 VAL A  74      -1.442 -10.776  15.317  1.00  2.53           H  
ATOM   1134  N   THR A  75       0.777  -8.764  16.585  1.00  3.07           N  
ATOM   1135  CA  THR A  75       1.028  -8.056  17.822  1.00  3.07           C  
ATOM   1136  C   THR A  75      -0.191  -8.035  18.750  1.00  3.07           C  
ATOM   1137  O   THR A  75      -1.292  -8.481  18.400  1.00  3.07           O  
ATOM   1138  CB  THR A  75       1.534  -6.621  17.546  1.00  3.07           C  
ATOM   1139  OG1 THR A  75       0.503  -5.855  16.948  1.00  3.07           O  
ATOM   1140  CG2 THR A  75       2.736  -6.650  16.592  1.00  3.07           C  
ATOM   1141  H   THR A  75      -0.016  -8.510  15.999  1.00  3.07           H  
ATOM   1142  HA  THR A  75       1.824  -8.575  18.347  1.00  3.07           H  
ATOM   1143  HB  THR A  75       1.829  -6.154  18.480  1.00  3.07           H  
ATOM   1144  HG1 THR A  75      -0.281  -5.899  17.506  1.00  3.07           H  
ATOM   1145 1HG2 THR A  75       3.079  -5.634  16.411  1.00  3.07           H  
ATOM   1146 2HG2 THR A  75       3.545  -7.234  17.036  1.00  3.07           H  
ATOM   1147 3HG2 THR A  75       2.446  -7.100  15.645  1.00  3.07           H  
ATOM   1148  N   ASN A  76       0.044  -7.469  19.932  1.00  3.73           N  
ATOM   1149  CA  ASN A  76      -0.879  -7.374  21.050  1.00  3.73           C  
ATOM   1150  C   ASN A  76      -2.290  -6.908  20.689  1.00  3.73           C  
ATOM   1151  O   ASN A  76      -2.465  -5.832  20.104  1.00  3.73           O  
ATOM   1152  CB  ASN A  76      -0.283  -6.446  22.104  1.00  3.73           C  
ATOM   1153  CG  ASN A  76      -1.089  -6.362  23.388  1.00  3.73           C  
ATOM   1154  OD1 ASN A  76      -2.156  -5.736  23.438  1.00  3.73           O  
ATOM   1155  ND2 ASN A  76      -0.595  -6.994  24.423  1.00  3.73           N  
ATOM   1156  H   ASN A  76       0.981  -7.112  20.082  1.00  3.73           H  
ATOM   1157  HA  ASN A  76      -0.902  -8.363  21.483  1.00  3.73           H  
ATOM   1158 1HB  ASN A  76       0.725  -6.776  22.349  1.00  3.73           H  
ATOM   1159 2HB  ASN A  76      -0.202  -5.440  21.689  1.00  3.73           H  
ATOM   1160 1HD2 ASN A  76      -1.078  -6.979  25.300  1.00  3.73           H  
ATOM   1161 2HD2 ASN A  76       0.271  -7.490  24.341  1.00  3.73           H  
ATOM   1162  N   PRO A  77      -3.340  -7.671  21.071  1.00  4.47           N  
ATOM   1163  CA  PRO A  77      -4.740  -7.396  20.818  1.00  4.47           C  
ATOM   1164  C   PRO A  77      -5.240  -6.297  21.739  1.00  4.47           C  
ATOM   1165  O   PRO A  77      -6.050  -6.531  22.632  1.00  4.47           O  
ATOM   1166  CB  PRO A  77      -5.405  -8.738  21.147  1.00  4.47           C  
ATOM   1167  CG  PRO A  77      -4.548  -9.318  22.236  1.00  4.47           C  
ATOM   1168  CD  PRO A  77      -3.134  -8.927  21.857  1.00  4.47           C  
ATOM   1169  HA  PRO A  77      -4.881  -7.121  19.763  1.00  4.47           H  
ATOM   1170 1HB  PRO A  77      -6.452  -8.576  21.441  1.00  4.47           H  
ATOM   1171 2HB  PRO A  77      -5.420  -9.370  20.273  1.00  4.47           H  
ATOM   1172 1HG  PRO A  77      -4.850  -8.916  23.212  1.00  4.47           H  
ATOM   1173 2HG  PRO A  77      -4.688 -10.410  22.280  1.00  4.47           H  
ATOM   1174 1HD  PRO A  77      -2.585  -8.740  22.793  1.00  4.47           H  
ATOM   1175 2HD  PRO A  77      -2.677  -9.714  21.233  1.00  4.47           H  
ATOM   1176  N   LYS A  78      -4.707  -5.103  21.528  1.00  5.19           N  
ATOM   1177  CA  LYS A  78      -5.023  -3.950  22.355  1.00  5.19           C  
ATOM   1178  C   LYS A  78      -6.524  -3.709  22.418  1.00  5.19           C  
ATOM   1179  O   LYS A  78      -7.199  -3.686  21.393  1.00  5.19           O  
ATOM   1180  CB  LYS A  78      -4.330  -2.701  21.797  1.00  5.19           C  
ATOM   1181  CG  LYS A  78      -4.552  -1.422  22.604  1.00  5.19           C  
ATOM   1182  CD  LYS A  78      -3.793  -0.232  22.010  1.00  5.19           C  
ATOM   1183  CE  LYS A  78      -4.032   1.038  22.816  1.00  5.19           C  
ATOM   1184  NZ  LYS A  78      -3.312   2.211  22.239  1.00  5.19           N  
ATOM   1185  H   LYS A  78      -4.024  -5.009  20.779  1.00  5.19           H  
ATOM   1186  HA  LYS A  78      -4.661  -4.135  23.363  1.00  5.19           H  
ATOM   1187 1HB  LYS A  78      -3.254  -2.886  21.738  1.00  5.19           H  
ATOM   1188 2HB  LYS A  78      -4.680  -2.519  20.777  1.00  5.19           H  
ATOM   1189 1HG  LYS A  78      -5.621  -1.186  22.628  1.00  5.19           H  
ATOM   1190 2HG  LYS A  78      -4.219  -1.580  23.631  1.00  5.19           H  
ATOM   1191 1HD  LYS A  78      -2.721  -0.444  21.993  1.00  5.19           H  
ATOM   1192 2HD  LYS A  78      -4.127  -0.062  20.986  1.00  5.19           H  
ATOM   1193 1HE  LYS A  78      -5.103   1.255  22.831  1.00  5.19           H  
ATOM   1194 2HE  LYS A  78      -3.691   0.884  23.838  1.00  5.19           H  
ATOM   1195 1HZ  LYS A  78      -3.493   3.032  22.794  1.00  5.19           H  
ATOM   1196 2HZ  LYS A  78      -2.317   2.023  22.228  1.00  5.19           H  
ATOM   1197 3HZ  LYS A  78      -3.631   2.371  21.290  1.00  5.19           H  
ATOM   1198  N   GLU A  79      -7.027  -3.541  23.644  1.00  5.76           N  
ATOM   1199  CA  GLU A  79      -8.443  -3.290  23.879  1.00  5.76           C  
ATOM   1200  C   GLU A  79      -8.610  -1.912  24.512  1.00  5.76           C  
ATOM   1201  O   GLU A  79      -9.484  -1.145  24.104  1.00  5.76           O  
ATOM   1202  OXT GLU A  79      -7.685  -1.469  25.184  1.00  5.76           O  
ATOM   1203  CB  GLU A  79      -9.031  -4.387  24.785  1.00  5.76           C  
ATOM   1204  CG  GLU A  79     -10.533  -4.257  25.087  1.00  5.76           C  
ATOM   1205  CD  GLU A  79     -11.085  -5.406  25.935  1.00  5.76           C  
ATOM   1206  OE1 GLU A  79     -10.350  -6.319  26.225  1.00  5.76           O  
ATOM   1207  OE2 GLU A  79     -12.245  -5.358  26.278  1.00  5.76           O  
ATOM   1208  H   GLU A  79      -6.402  -3.595  24.426  1.00  5.76           H  
ATOM   1209  HA  GLU A  79      -8.969  -3.297  22.930  1.00  5.76           H  
ATOM   1210 1HB  GLU A  79      -8.873  -5.361  24.313  1.00  5.76           H  
ATOM   1211 2HB  GLU A  79      -8.500  -4.399  25.734  1.00  5.76           H  
ATOM   1212 1HG  GLU A  79     -10.704  -3.321  25.620  1.00  5.76           H  
ATOM   1213 2HG  GLU A  79     -11.080  -4.211  24.147  1.00  5.76           H  
ENDMDL

REMARK ID 626630 DOMAINID 620253 MODEL 4 Peptide-1
MODEL     4
ATOM      1  N   THR A   1      -0.144   1.113   1.206  1.00  8.24           N  
ATOM      2  CA  THR A   1       1.247   1.087   0.780  1.00  8.24           C  
ATOM      3  C   THR A   1       1.825   2.479   0.555  1.00  8.24           C  
ATOM      4  O   THR A   1       3.037   2.678   0.717  1.00  8.24           O  
ATOM      5  CB  THR A   1       1.401   0.249  -0.496  1.00  8.24           C  
ATOM      6  OG1 THR A   1       0.607   0.824  -1.535  1.00  8.24           O  
ATOM      7  CG2 THR A   1       0.988  -1.202  -0.250  1.00  8.24           C  
ATOM      8 1H   THR A   1      -0.365   0.240   1.672  1.00  8.24           H  
ATOM      9 2H   THR A   1      -0.292   1.883   1.847  1.00  8.24           H  
ATOM     10 3H   THR A   1      -0.734   1.221   0.394  1.00  8.24           H  
ATOM     11  HA  THR A   1       1.841   0.623   1.558  1.00  8.24           H  
ATOM     12  HB  THR A   1       2.428   0.279  -0.807  1.00  8.24           H  
ATOM     13  HG1 THR A   1       0.920   1.727  -1.700  1.00  8.24           H  
ATOM     14 1HG2 THR A   1       1.116  -1.770  -1.170  1.00  8.24           H  
ATOM     15 2HG2 THR A   1       1.620  -1.632   0.534  1.00  8.24           H  
ATOM     16 3HG2 THR A   1      -0.054  -1.245   0.064  1.00  8.24           H  
ATOM     17  N   SER A   2       0.984   3.454   0.183  1.00  8.07           N  
ATOM     18  CA  SER A   2       1.514   4.798  -0.051  1.00  8.07           C  
ATOM     19  C   SER A   2       2.753   4.714  -0.928  1.00  8.07           C  
ATOM     20  O   SER A   2       2.790   3.938  -1.886  1.00  8.07           O  
ATOM     21  CB  SER A   2       1.851   5.489   1.259  1.00  8.07           C  
ATOM     22  OG  SER A   2       2.206   6.834   1.036  1.00  8.07           O  
ATOM     23  H   SER A   2       0.000   3.294   0.045  1.00  8.07           H  
ATOM     24  HA  SER A   2       0.758   5.391  -0.578  1.00  8.07           H  
ATOM     25 1HB  SER A   2       0.999   5.440   1.927  1.00  8.07           H  
ATOM     26 2HB  SER A   2       2.673   4.979   1.755  1.00  8.07           H  
ATOM     27  HG  SER A   2       1.422   7.260   0.671  1.00  8.07           H  
ATOM     28  N   GLU A   3       3.761   5.510  -0.577  1.00  7.74           N  
ATOM     29  CA  GLU A   3       5.042   5.504  -1.272  1.00  7.74           C  
ATOM     30  C   GLU A   3       6.098   4.584  -0.637  1.00  7.74           C  
ATOM     31  O   GLU A   3       7.208   4.478  -1.161  1.00  7.74           O  
ATOM     32  CB  GLU A   3       5.616   6.922  -1.326  1.00  7.74           C  
ATOM     33  CG  GLU A   3       4.784   7.919  -2.124  1.00  7.74           C  
ATOM     34  CD  GLU A   3       5.379   9.317  -2.139  1.00  7.74           C  
ATOM     35  OE1 GLU A   3       6.406   9.517  -1.535  1.00  7.74           O  
ATOM     36  OE2 GLU A   3       4.798  10.180  -2.758  1.00  7.74           O  
ATOM     37  H   GLU A   3       3.623   6.140   0.208  1.00  7.74           H  
ATOM     38  HA  GLU A   3       4.872   5.159  -2.292  1.00  7.74           H  
ATOM     39 1HB  GLU A   3       5.726   7.304  -0.315  1.00  7.74           H  
ATOM     40 2HB  GLU A   3       6.609   6.890  -1.775  1.00  7.74           H  
ATOM     41 1HG  GLU A   3       4.699   7.564  -3.148  1.00  7.74           H  
ATOM     42 2HG  GLU A   3       3.782   7.958  -1.697  1.00  7.74           H  
ATOM     43  N   SER A   4       5.787   3.968   0.515  1.00  7.29           N  
ATOM     44  CA  SER A   4       6.783   3.147   1.216  1.00  7.29           C  
ATOM     45  C   SER A   4       6.666   1.645   0.955  1.00  7.29           C  
ATOM     46  O   SER A   4       7.646   0.911   1.096  1.00  7.29           O  
ATOM     47  CB  SER A   4       6.673   3.342   2.711  1.00  7.29           C  
ATOM     48  OG  SER A   4       5.459   2.834   3.210  1.00  7.29           O  
ATOM     49  H   SER A   4       4.847   4.053   0.880  1.00  7.29           H  
ATOM     50  HA  SER A   4       7.773   3.466   0.892  1.00  7.29           H  
ATOM     51 1HB  SER A   4       7.506   2.844   3.202  1.00  7.29           H  
ATOM     52 2HB  SER A   4       6.746   4.401   2.943  1.00  7.29           H  
ATOM     53  HG  SER A   4       5.584   2.814   4.202  1.00  7.29           H  
ATOM     54  N   GLY A   5       5.482   1.187   0.569  1.00  6.78           N  
ATOM     55  CA  GLY A   5       5.246  -0.234   0.348  1.00  6.78           C  
ATOM     56  C   GLY A   5       4.733  -0.975   1.593  1.00  6.78           C  
ATOM     57  O   GLY A   5       4.416  -2.160   1.515  1.00  6.78           O  
ATOM     58  H   GLY A   5       4.698   1.828   0.487  1.00  6.78           H  
ATOM     59 1HA  GLY A   5       4.541  -0.358  -0.468  1.00  6.78           H  
ATOM     60 2HA  GLY A   5       6.179  -0.695   0.025  1.00  6.78           H  
ATOM     61  N   GLU A   6       4.648  -0.289   2.734  1.00  6.28           N  
ATOM     62  CA  GLU A   6       4.199  -0.943   3.972  1.00  6.28           C  
ATOM     63  C   GLU A   6       2.744  -1.413   3.926  1.00  6.28           C  
ATOM     64  O   GLU A   6       1.868  -0.665   3.478  1.00  6.28           O  
ATOM     65  CB  GLU A   6       4.308   0.058   5.120  1.00  6.28           C  
ATOM     66  CG  GLU A   6       5.705   0.473   5.499  1.00  6.28           C  
ATOM     67  CD  GLU A   6       5.702   1.620   6.480  1.00  6.28           C  
ATOM     68  OE1 GLU A   6       5.328   1.459   7.633  1.00  6.28           O  
ATOM     69  OE2 GLU A   6       6.001   2.702   6.024  1.00  6.28           O  
ATOM     70  H   GLU A   6       4.916   0.704   2.761  1.00  6.28           H  
ATOM     71  HA  GLU A   6       4.839  -1.805   4.165  1.00  6.28           H  
ATOM     72 1HB  GLU A   6       3.747   0.953   4.876  1.00  6.28           H  
ATOM     73 2HB  GLU A   6       3.849  -0.386   5.999  1.00  6.28           H  
ATOM     74 1HG  GLU A   6       6.220  -0.370   5.959  1.00  6.28           H  
ATOM     75 2HG  GLU A   6       6.254   0.757   4.607  1.00  6.28           H  
ATOM     76  N   LEU A   7       2.465  -2.617   4.454  1.00  5.84           N  
ATOM     77  CA  LEU A   7       1.086  -3.055   4.577  1.00  5.84           C  
ATOM     78  C   LEU A   7       0.655  -3.200   6.011  1.00  5.84           C  
ATOM     79  O   LEU A   7       1.088  -4.117   6.725  1.00  5.84           O  
ATOM     80  CB  LEU A   7       0.823  -4.397   3.906  1.00  5.84           C  
ATOM     81  CG  LEU A   7      -0.651  -4.935   4.109  1.00  5.84           C  
ATOM     82  CD1 LEU A   7      -1.663  -3.970   3.483  1.00  5.84           C  
ATOM     83  CD2 LEU A   7      -0.774  -6.290   3.498  1.00  5.84           C  
ATOM     84  H   LEU A   7       3.207  -3.252   4.758  1.00  5.84           H  
ATOM     85  HA  LEU A   7       0.448  -2.319   4.096  1.00  5.84           H  
ATOM     86 1HB  LEU A   7       1.041  -4.333   2.838  1.00  5.84           H  
ATOM     87 2HB  LEU A   7       1.501  -5.113   4.347  1.00  5.84           H  
ATOM     88  HG  LEU A   7      -0.872  -5.009   5.180  1.00  5.84           H  
ATOM     89 1HD1 LEU A   7      -2.677  -4.349   3.639  1.00  5.84           H  
ATOM     90 2HD1 LEU A   7      -1.575  -2.994   3.946  1.00  5.84           H  
ATOM     91 3HD1 LEU A   7      -1.468  -3.887   2.422  1.00  5.84           H  
ATOM     92 1HD2 LEU A   7      -1.768  -6.659   3.638  1.00  5.84           H  
ATOM     93 2HD2 LEU A   7      -0.568  -6.216   2.430  1.00  5.84           H  
ATOM     94 3HD2 LEU A   7      -0.081  -6.965   3.965  1.00  5.84           H  
ATOM     95  N   HIS A   8      -0.251  -2.321   6.414  1.00  5.50           N  
ATOM     96  CA  HIS A   8      -0.821  -2.323   7.746  1.00  5.50           C  
ATOM     97  C   HIS A   8      -2.326  -2.403   7.550  1.00  5.50           C  
ATOM     98  O   HIS A   8      -3.082  -2.943   8.359  1.00  5.50           O  
ATOM     99  CB  HIS A   8      -0.457  -1.033   8.505  1.00  5.50           C  
ATOM    100  CG  HIS A   8       1.022  -0.784   8.714  1.00  5.50           C  
ATOM    101  ND1 HIS A   8       1.781  -1.486   9.633  1.00  5.50           N  
ATOM    102  CD2 HIS A   8       1.875   0.085   8.105  1.00  5.50           C  
ATOM    103  CE1 HIS A   8       3.036  -1.026   9.600  1.00  5.50           C  
ATOM    104  NE2 HIS A   8       3.118  -0.091   8.676  1.00  5.50           N  
ATOM    105  H   HIS A   8      -0.568  -1.617   5.760  1.00  5.50           H  
ATOM    106  HA  HIS A   8      -0.491  -3.193   8.313  1.00  5.50           H  
ATOM    107 1HB  HIS A   8      -0.865  -0.170   7.972  1.00  5.50           H  
ATOM    108 2HB  HIS A   8      -0.925  -1.048   9.484  1.00  5.50           H  
ATOM    109  HD2 HIS A   8       1.620   0.793   7.308  1.00  5.50           H  
ATOM    110  HE1 HIS A   8       3.858  -1.370  10.217  1.00  5.50           H  
ATOM    111  HE2 HIS A   8       3.975   0.438   8.409  1.00  5.50           H  
ATOM    112  N   GLY A   9      -2.755  -1.882   6.409  1.00  5.26           N  
ATOM    113  CA  GLY A   9      -4.170  -1.763   6.058  1.00  5.26           C  
ATOM    114  C   GLY A   9      -4.742  -3.069   5.510  1.00  5.26           C  
ATOM    115  O   GLY A   9      -5.152  -3.131   4.356  1.00  5.26           O  
ATOM    116  H   GLY A   9      -2.061  -1.506   5.782  1.00  5.26           H  
ATOM    117 1HA  GLY A   9      -4.733  -1.460   6.942  1.00  5.26           H  
ATOM    118 2HA  GLY A   9      -4.287  -0.977   5.314  1.00  5.26           H  
ATOM    119  N   LEU A  10      -4.716  -4.109   6.337  1.00  5.05           N  
ATOM    120  CA  LEU A  10      -5.149  -5.433   5.904  1.00  5.05           C  
ATOM    121  C   LEU A  10      -6.429  -5.949   6.579  1.00  5.05           C  
ATOM    122  O   LEU A  10      -7.414  -6.236   5.885  1.00  5.05           O  
ATOM    123  CB  LEU A  10      -3.980  -6.408   6.142  1.00  5.05           C  
ATOM    124  CG  LEU A  10      -4.208  -7.873   5.767  1.00  5.05           C  
ATOM    125  CD1 LEU A  10      -4.545  -7.980   4.269  1.00  5.05           C  
ATOM    126  CD2 LEU A  10      -2.931  -8.668   6.124  1.00  5.05           C  
ATOM    127  H   LEU A  10      -4.359  -3.943   7.274  1.00  5.05           H  
ATOM    128  HA  LEU A  10      -5.327  -5.391   4.835  1.00  5.05           H  
ATOM    129 1HB  LEU A  10      -3.124  -6.057   5.583  1.00  5.05           H  
ATOM    130 2HB  LEU A  10      -3.719  -6.382   7.199  1.00  5.05           H  
ATOM    131  HG  LEU A  10      -5.046  -8.274   6.329  1.00  5.05           H  
ATOM    132 1HD1 LEU A  10      -4.711  -9.023   4.007  1.00  5.05           H  
ATOM    133 2HD1 LEU A  10      -5.451  -7.407   4.069  1.00  5.05           H  
ATOM    134 3HD1 LEU A  10      -3.748  -7.587   3.667  1.00  5.05           H  
ATOM    135 1HD2 LEU A  10      -3.068  -9.721   5.875  1.00  5.05           H  
ATOM    136 2HD2 LEU A  10      -2.086  -8.263   5.562  1.00  5.05           H  
ATOM    137 3HD2 LEU A  10      -2.734  -8.570   7.189  1.00  5.05           H  
ATOM    138  N   THR A  11      -6.422  -6.105   7.897  1.00  4.81           N  
ATOM    139  CA  THR A  11      -7.567  -6.660   8.624  1.00  4.81           C  
ATOM    140  C   THR A  11      -7.754  -5.990   9.997  1.00  4.81           C  
ATOM    141  O   THR A  11      -6.767  -5.747  10.698  1.00  4.81           O  
ATOM    142  CB  THR A  11      -7.392  -8.182   8.733  1.00  4.81           C  
ATOM    143  OG1 THR A  11      -7.254  -8.729   7.421  1.00  4.81           O  
ATOM    144  CG2 THR A  11      -8.563  -8.819   9.389  1.00  4.81           C  
ATOM    145  H   THR A  11      -5.598  -5.839   8.418  1.00  4.81           H  
ATOM    146  HA  THR A  11      -8.475  -6.466   8.045  1.00  4.81           H  
ATOM    147  HB  THR A  11      -6.499  -8.393   9.298  1.00  4.81           H  
ATOM    148  HG1 THR A  11      -7.830  -8.231   6.808  1.00  4.81           H  
ATOM    149 1HG2 THR A  11      -8.422  -9.890   9.453  1.00  4.81           H  
ATOM    150 2HG2 THR A  11      -8.677  -8.413  10.385  1.00  4.81           H  
ATOM    151 3HG2 THR A  11      -9.451  -8.603   8.802  1.00  4.81           H  
ATOM    152  N   THR A  12      -8.997  -5.679  10.402  1.00  4.49           N  
ATOM    153  CA  THR A  12      -9.205  -5.057  11.719  1.00  4.49           C  
ATOM    154  C   THR A  12      -9.143  -6.089  12.829  1.00  4.49           C  
ATOM    155  O   THR A  12      -9.277  -7.276  12.559  1.00  4.49           O  
ATOM    156  CB  THR A  12     -10.581  -4.398  11.802  1.00  4.49           C  
ATOM    157  OG1 THR A  12     -11.587  -5.421  11.648  1.00  4.49           O  
ATOM    158  CG2 THR A  12     -10.745  -3.355  10.710  1.00  4.49           C  
ATOM    159  H   THR A  12      -9.815  -5.887   9.815  1.00  4.49           H  
ATOM    160  HA  THR A  12      -8.428  -4.314  11.891  1.00  4.49           H  
ATOM    161  HB  THR A  12     -10.697  -3.925  12.780  1.00  4.49           H  
ATOM    162  HG1 THR A  12     -11.564  -5.729  10.705  1.00  4.49           H  
ATOM    163 1HG2 THR A  12     -11.734  -2.906  10.781  1.00  4.49           H  
ATOM    164 2HG2 THR A  12      -9.983  -2.587  10.825  1.00  4.49           H  
ATOM    165 3HG2 THR A  12     -10.634  -3.836   9.735  1.00  4.49           H  
ATOM    166  N   GLU A  13      -9.025  -5.637  14.077  1.00  4.08           N  
ATOM    167  CA  GLU A  13      -8.996  -6.558  15.213  1.00  4.08           C  
ATOM    168  C   GLU A  13     -10.268  -7.404  15.331  1.00  4.08           C  
ATOM    169  O   GLU A  13     -10.207  -8.559  15.755  1.00  4.08           O  
ATOM    170  CB  GLU A  13      -8.771  -5.772  16.510  1.00  4.08           C  
ATOM    171  CG  GLU A  13      -7.392  -5.113  16.596  1.00  4.08           C  
ATOM    172  CD  GLU A  13      -7.306  -3.787  15.871  1.00  4.08           C  
ATOM    173  OE1 GLU A  13      -8.294  -3.353  15.323  1.00  4.08           O  
ATOM    174  OE2 GLU A  13      -6.242  -3.215  15.859  1.00  4.08           O  
ATOM    175  H   GLU A  13      -8.924  -4.647  14.235  1.00  4.08           H  
ATOM    176  HA  GLU A  13      -8.155  -7.236  15.078  1.00  4.08           H  
ATOM    177 1HB  GLU A  13      -9.531  -4.997  16.606  1.00  4.08           H  
ATOM    178 2HB  GLU A  13      -8.874  -6.442  17.364  1.00  4.08           H  
ATOM    179 1HG  GLU A  13      -7.143  -4.954  17.646  1.00  4.08           H  
ATOM    180 2HG  GLU A  13      -6.654  -5.796  16.179  1.00  4.08           H  
ATOM    181  N   GLU A  14     -11.413  -6.837  14.957  1.00  3.60           N  
ATOM    182  CA  GLU A  14     -12.679  -7.563  15.011  1.00  3.60           C  
ATOM    183  C   GLU A  14     -12.710  -8.679  13.970  1.00  3.60           C  
ATOM    184  O   GLU A  14     -13.229  -9.769  14.222  1.00  3.60           O  
ATOM    185  CB  GLU A  14     -13.859  -6.607  14.804  1.00  3.60           C  
ATOM    186  CG  GLU A  14     -14.077  -5.627  15.958  1.00  3.60           C  
ATOM    187  CD  GLU A  14     -15.248  -4.686  15.744  1.00  3.60           C  
ATOM    188  OE1 GLU A  14     -15.821  -4.704  14.679  1.00  3.60           O  
ATOM    189  OE2 GLU A  14     -15.566  -3.954  16.651  1.00  3.60           O  
ATOM    190  H   GLU A  14     -11.395  -5.885  14.618  1.00  3.60           H  
ATOM    191  HA  GLU A  14     -12.770  -8.020  15.997  1.00  3.60           H  
ATOM    192 1HB  GLU A  14     -13.692  -6.030  13.891  1.00  3.60           H  
ATOM    193 2HB  GLU A  14     -14.773  -7.182  14.666  1.00  3.60           H  
ATOM    194 1HG  GLU A  14     -14.249  -6.197  16.870  1.00  3.60           H  
ATOM    195 2HG  GLU A  14     -13.168  -5.041  16.095  1.00  3.60           H  
ATOM    196  N   GLU A  15     -12.146  -8.396  12.795  1.00  3.08           N  
ATOM    197  CA  GLU A  15     -12.076  -9.356  11.696  1.00  3.08           C  
ATOM    198  C   GLU A  15     -10.912 -10.342  11.825  1.00  3.08           C  
ATOM    199  O   GLU A  15     -10.936 -11.459  11.293  1.00  3.08           O  
ATOM    200  CB  GLU A  15     -11.897  -8.589  10.395  1.00  3.08           C  
ATOM    201  CG  GLU A  15     -13.042  -7.738   9.941  1.00  3.08           C  
ATOM    202  CD  GLU A  15     -12.610  -6.838   8.809  1.00  3.08           C  
ATOM    203  OE1 GLU A  15     -11.553  -6.227   8.958  1.00  3.08           O  
ATOM    204  OE2 GLU A  15     -13.299  -6.748   7.822  1.00  3.08           O  
ATOM    205  H   GLU A  15     -11.765  -7.457  12.637  1.00  3.08           H  
ATOM    206  HA  GLU A  15     -13.007  -9.922  11.671  1.00  3.08           H  
ATOM    207 1HB  GLU A  15     -11.049  -7.923  10.505  1.00  3.08           H  
ATOM    208 2HB  GLU A  15     -11.661  -9.289   9.592  1.00  3.08           H  
ATOM    209 1HG  GLU A  15     -13.850  -8.384   9.600  1.00  3.08           H  
ATOM    210 2HG  GLU A  15     -13.406  -7.147  10.781  1.00  3.08           H  
ATOM    211  N   PHE A  16      -9.853  -9.930  12.510  1.00  2.58           N  
ATOM    212  CA  PHE A  16      -8.670 -10.762  12.546  1.00  2.58           C  
ATOM    213  C   PHE A  16      -8.815 -11.907  13.532  1.00  2.58           C  
ATOM    214  O   PHE A  16      -8.533 -11.772  14.727  1.00  2.58           O  
ATOM    215  CB  PHE A  16      -7.460  -9.926  12.928  1.00  2.58           C  
ATOM    216  CG  PHE A  16      -6.193 -10.584  12.663  1.00  2.58           C  
ATOM    217  CD1 PHE A  16      -5.680 -10.582  11.368  1.00  2.58           C  
ATOM    218  CD2 PHE A  16      -5.513 -11.217  13.632  1.00  2.58           C  
ATOM    219  CE1 PHE A  16      -4.488 -11.177  11.064  1.00  2.58           C  
ATOM    220  CE2 PHE A  16      -4.341 -11.818  13.336  1.00  2.58           C  
ATOM    221  CZ  PHE A  16      -3.824 -11.785  12.043  1.00  2.58           C  
ATOM    222  H   PHE A  16      -9.844  -9.016  12.941  1.00  2.58           H  
ATOM    223  HA  PHE A  16      -8.514 -11.175  11.549  1.00  2.58           H  
ATOM    224 1HB  PHE A  16      -7.471  -8.992  12.371  1.00  2.58           H  
ATOM    225 2HB  PHE A  16      -7.508  -9.676  13.988  1.00  2.58           H  
ATOM    226  HD1 PHE A  16      -6.238 -10.089  10.597  1.00  2.58           H  
ATOM    227  HD2 PHE A  16      -5.900 -11.240  14.642  1.00  2.58           H  
ATOM    228  HE1 PHE A  16      -4.099 -11.162  10.048  1.00  2.58           H  
ATOM    229  HE2 PHE A  16      -3.811 -12.328  14.130  1.00  2.58           H  
ATOM    230  HZ  PHE A  16      -2.876 -12.265  11.829  1.00  2.58           H  
ATOM    231  N   VAL A  17      -9.190 -13.057  13.003  1.00  2.13           N  
ATOM    232  CA  VAL A  17      -9.453 -14.256  13.801  1.00  2.13           C  
ATOM    233  C   VAL A  17      -8.586 -15.431  13.362  1.00  2.13           C  
ATOM    234  O   VAL A  17      -7.912 -15.367  12.340  1.00  2.13           O  
ATOM    235  CB  VAL A  17     -10.931 -14.652  13.685  1.00  2.13           C  
ATOM    236  CG1 VAL A  17     -11.817 -13.516  14.200  1.00  2.13           C  
ATOM    237  CG2 VAL A  17     -11.242 -14.983  12.239  1.00  2.13           C  
ATOM    238  H   VAL A  17      -9.415 -13.035  12.013  1.00  2.13           H  
ATOM    239  HA  VAL A  17      -9.233 -14.032  14.841  1.00  2.13           H  
ATOM    240  HB  VAL A  17     -11.118 -15.525  14.310  1.00  2.13           H  
ATOM    241 1HG1 VAL A  17     -12.863 -13.807  14.128  1.00  2.13           H  
ATOM    242 2HG1 VAL A  17     -11.568 -13.306  15.241  1.00  2.13           H  
ATOM    243 3HG1 VAL A  17     -11.659 -12.618  13.609  1.00  2.13           H  
ATOM    244 1HG2 VAL A  17     -12.285 -15.279  12.149  1.00  2.13           H  
ATOM    245 2HG2 VAL A  17     -11.054 -14.107  11.618  1.00  2.13           H  
ATOM    246 3HG2 VAL A  17     -10.600 -15.808  11.910  1.00  2.13           H  
ATOM    247  N   GLU A  18      -8.587 -16.501  14.152  1.00  1.78           N  
ATOM    248  CA  GLU A  18      -7.783 -17.670  13.800  1.00  1.78           C  
ATOM    249  C   GLU A  18      -8.063 -18.166  12.397  1.00  1.78           C  
ATOM    250  O   GLU A  18      -9.216 -18.377  12.011  1.00  1.78           O  
ATOM    251  CB  GLU A  18      -8.015 -18.804  14.802  1.00  1.78           C  
ATOM    252  CG  GLU A  18      -7.192 -20.086  14.549  1.00  1.78           C  
ATOM    253  CD  GLU A  18      -7.396 -21.139  15.608  1.00  1.78           C  
ATOM    254  OE1 GLU A  18      -8.205 -20.934  16.481  1.00  1.78           O  
ATOM    255  OE2 GLU A  18      -6.723 -22.145  15.551  1.00  1.78           O  
ATOM    256  H   GLU A  18      -9.144 -16.512  14.990  1.00  1.78           H  
ATOM    257  HA  GLU A  18      -6.743 -17.376  13.832  1.00  1.78           H  
ATOM    258 1HB  GLU A  18      -7.785 -18.457  15.805  1.00  1.78           H  
ATOM    259 2HB  GLU A  18      -9.067 -19.084  14.781  1.00  1.78           H  
ATOM    260 1HG  GLU A  18      -7.503 -20.505  13.590  1.00  1.78           H  
ATOM    261 2HG  GLU A  18      -6.141 -19.840  14.475  1.00  1.78           H  
ATOM    262  N   GLY A  19      -6.984 -18.394  11.653  1.00  1.52           N  
ATOM    263  CA  GLY A  19      -7.065 -18.873  10.288  1.00  1.52           C  
ATOM    264  C   GLY A  19      -5.821 -18.516   9.480  1.00  1.52           C  
ATOM    265  O   GLY A  19      -4.781 -18.118  10.036  1.00  1.52           O  
ATOM    266  H   GLY A  19      -6.080 -18.199  12.064  1.00  1.52           H  
ATOM    267 1HA  GLY A  19      -7.201 -19.954  10.295  1.00  1.52           H  
ATOM    268 2HA  GLY A  19      -7.949 -18.441   9.804  1.00  1.52           H  
ATOM    269  N   ILE A  20      -5.934 -18.715   8.176  1.00  1.35           N  
ATOM    270  CA  ILE A  20      -4.858 -18.459   7.235  1.00  1.35           C  
ATOM    271  C   ILE A  20      -5.162 -17.219   6.427  1.00  1.35           C  
ATOM    272  O   ILE A  20      -6.258 -17.072   5.875  1.00  1.35           O  
ATOM    273  CB  ILE A  20      -4.614 -19.658   6.309  1.00  1.35           C  
ATOM    274  CG1 ILE A  20      -4.213 -20.862   7.143  1.00  1.35           C  
ATOM    275  CG2 ILE A  20      -3.524 -19.313   5.307  1.00  1.35           C  
ATOM    276  CD1 ILE A  20      -4.177 -22.145   6.370  1.00  1.35           C  
ATOM    277  H   ILE A  20      -6.818 -19.046   7.815  1.00  1.35           H  
ATOM    278  HA  ILE A  20      -3.941 -18.278   7.792  1.00  1.35           H  
ATOM    279  HB  ILE A  20      -5.530 -19.905   5.776  1.00  1.35           H  
ATOM    280 1HG1 ILE A  20      -3.229 -20.679   7.554  1.00  1.35           H  
ATOM    281 2HG1 ILE A  20      -4.917 -20.976   7.964  1.00  1.35           H  
ATOM    282 1HG2 ILE A  20      -3.345 -20.163   4.654  1.00  1.35           H  
ATOM    283 2HG2 ILE A  20      -3.828 -18.456   4.705  1.00  1.35           H  
ATOM    284 3HG2 ILE A  20      -2.604 -19.070   5.845  1.00  1.35           H  
ATOM    285 1HD1 ILE A  20      -3.878 -22.959   7.031  1.00  1.35           H  
ATOM    286 2HD1 ILE A  20      -5.168 -22.355   5.962  1.00  1.35           H  
ATOM    287 3HD1 ILE A  20      -3.461 -22.057   5.555  1.00  1.35           H  
ATOM    288  N   TYR A  21      -4.207 -16.315   6.414  1.00  1.25           N  
ATOM    289  CA  TYR A  21      -4.321 -15.042   5.753  1.00  1.25           C  
ATOM    290  C   TYR A  21      -3.530 -15.002   4.466  1.00  1.25           C  
ATOM    291  O   TYR A  21      -2.443 -15.570   4.372  1.00  1.25           O  
ATOM    292  CB  TYR A  21      -3.877 -13.966   6.727  1.00  1.25           C  
ATOM    293  CG  TYR A  21      -4.888 -13.798   7.797  1.00  1.25           C  
ATOM    294  CD1 TYR A  21      -4.887 -14.625   8.912  1.00  1.25           C  
ATOM    295  CD2 TYR A  21      -5.857 -12.820   7.649  1.00  1.25           C  
ATOM    296  CE1 TYR A  21      -5.879 -14.478   9.858  1.00  1.25           C  
ATOM    297  CE2 TYR A  21      -6.834 -12.676   8.596  1.00  1.25           C  
ATOM    298  CZ  TYR A  21      -6.855 -13.503   9.687  1.00  1.25           C  
ATOM    299  OH  TYR A  21      -7.846 -13.376  10.599  1.00  1.25           O  
ATOM    300  H   TYR A  21      -3.330 -16.536   6.891  1.00  1.25           H  
ATOM    301  HA  TYR A  21      -5.368 -14.871   5.502  1.00  1.25           H  
ATOM    302 1HB  TYR A  21      -2.944 -14.278   7.181  1.00  1.25           H  
ATOM    303 2HB  TYR A  21      -3.723 -13.013   6.216  1.00  1.25           H  
ATOM    304  HD1 TYR A  21      -4.123 -15.399   9.032  1.00  1.25           H  
ATOM    305  HD2 TYR A  21      -5.850 -12.172   6.772  1.00  1.25           H  
ATOM    306  HE1 TYR A  21      -5.908 -15.131  10.731  1.00  1.25           H  
ATOM    307  HE2 TYR A  21      -7.603 -11.915   8.472  1.00  1.25           H  
ATOM    308  HH  TYR A  21      -7.767 -14.099  11.249  1.00  1.25           H  
ATOM    309  N   LYS A  22      -4.080 -14.304   3.476  1.00  1.19           N  
ATOM    310  CA  LYS A  22      -3.411 -14.150   2.191  1.00  1.19           C  
ATOM    311  C   LYS A  22      -3.351 -12.706   1.750  1.00  1.19           C  
ATOM    312  O   LYS A  22      -4.359 -11.996   1.724  1.00  1.19           O  
ATOM    313  CB  LYS A  22      -4.102 -14.961   1.094  1.00  1.19           C  
ATOM    314  CG  LYS A  22      -3.408 -14.818  -0.254  1.00  1.19           C  
ATOM    315  CD  LYS A  22      -4.083 -15.616  -1.356  1.00  1.19           C  
ATOM    316  CE  LYS A  22      -3.302 -15.453  -2.651  1.00  1.19           C  
ATOM    317  NZ  LYS A  22      -3.939 -16.131  -3.823  1.00  1.19           N  
ATOM    318  H   LYS A  22      -4.980 -13.868   3.614  1.00  1.19           H  
ATOM    319  HA  LYS A  22      -2.389 -14.506   2.291  1.00  1.19           H  
ATOM    320 1HB  LYS A  22      -4.106 -16.017   1.364  1.00  1.19           H  
ATOM    321 2HB  LYS A  22      -5.133 -14.632   0.986  1.00  1.19           H  
ATOM    322 1HG  LYS A  22      -3.430 -13.768  -0.550  1.00  1.19           H  
ATOM    323 2HG  LYS A  22      -2.367 -15.117  -0.168  1.00  1.19           H  
ATOM    324 1HD  LYS A  22      -4.121 -16.671  -1.082  1.00  1.19           H  
ATOM    325 2HD  LYS A  22      -5.100 -15.252  -1.506  1.00  1.19           H  
ATOM    326 1HE  LYS A  22      -3.198 -14.399  -2.878  1.00  1.19           H  
ATOM    327 2HE  LYS A  22      -2.315 -15.879  -2.498  1.00  1.19           H  
ATOM    328 1HZ  LYS A  22      -3.333 -15.982  -4.655  1.00  1.19           H  
ATOM    329 2HZ  LYS A  22      -4.023 -17.113  -3.646  1.00  1.19           H  
ATOM    330 3HZ  LYS A  22      -4.849 -15.730  -3.992  1.00  1.19           H  
ATOM    331  N   VAL A  23      -2.146 -12.290   1.397  1.00  1.16           N  
ATOM    332  CA  VAL A  23      -1.865 -10.955   0.921  1.00  1.16           C  
ATOM    333  C   VAL A  23      -1.240 -10.963  -0.466  1.00  1.16           C  
ATOM    334  O   VAL A  23      -0.290 -11.700  -0.731  1.00  1.16           O  
ATOM    335  CB  VAL A  23      -0.910 -10.286   1.903  1.00  1.16           C  
ATOM    336  CG1 VAL A  23      -0.515  -8.928   1.414  1.00  1.16           C  
ATOM    337  CG2 VAL A  23      -1.581 -10.222   3.256  1.00  1.16           C  
ATOM    338  H   VAL A  23      -1.370 -12.942   1.482  1.00  1.16           H  
ATOM    339  HA  VAL A  23      -2.795 -10.395   0.887  1.00  1.16           H  
ATOM    340  HB  VAL A  23      -0.023 -10.866   1.981  1.00  1.16           H  
ATOM    341 1HG1 VAL A  23       0.180  -8.494   2.121  1.00  1.16           H  
ATOM    342 2HG1 VAL A  23      -0.025  -9.012   0.444  1.00  1.16           H  
ATOM    343 3HG1 VAL A  23      -1.400  -8.300   1.321  1.00  1.16           H  
ATOM    344 1HG2 VAL A  23      -0.940  -9.774   3.960  1.00  1.16           H  
ATOM    345 2HG2 VAL A  23      -2.482  -9.635   3.167  1.00  1.16           H  
ATOM    346 3HG2 VAL A  23      -1.828 -11.231   3.598  1.00  1.16           H  
ATOM    347  N   GLU A  24      -1.794 -10.158  -1.363  1.00  1.15           N  
ATOM    348  CA  GLU A  24      -1.229 -10.082  -2.707  1.00  1.15           C  
ATOM    349  C   GLU A  24      -0.419  -8.797  -2.851  1.00  1.15           C  
ATOM    350  O   GLU A  24      -0.817  -7.745  -2.343  1.00  1.15           O  
ATOM    351  CB  GLU A  24      -2.350 -10.168  -3.750  1.00  1.15           C  
ATOM    352  CG  GLU A  24      -3.084 -11.517  -3.736  1.00  1.15           C  
ATOM    353  CD  GLU A  24      -4.186 -11.648  -4.773  1.00  1.15           C  
ATOM    354  OE1 GLU A  24      -4.453 -10.699  -5.465  1.00  1.15           O  
ATOM    355  OE2 GLU A  24      -4.759 -12.719  -4.863  1.00  1.15           O  
ATOM    356  H   GLU A  24      -2.586  -9.585  -1.113  1.00  1.15           H  
ATOM    357  HA  GLU A  24      -0.554 -10.923  -2.861  1.00  1.15           H  
ATOM    358 1HB  GLU A  24      -3.076  -9.379  -3.568  1.00  1.15           H  
ATOM    359 2HB  GLU A  24      -1.931 -10.015  -4.747  1.00  1.15           H  
ATOM    360 1HG  GLU A  24      -2.352 -12.300  -3.904  1.00  1.15           H  
ATOM    361 2HG  GLU A  24      -3.510 -11.669  -2.744  1.00  1.15           H  
ATOM    362  N   ILE A  25       0.705  -8.886  -3.558  1.00  1.15           N  
ATOM    363  CA  ILE A  25       1.567  -7.742  -3.818  1.00  1.15           C  
ATOM    364  C   ILE A  25       1.581  -7.385  -5.295  1.00  1.15           C  
ATOM    365  O   ILE A  25       2.012  -8.176  -6.143  1.00  1.15           O  
ATOM    366  CB  ILE A  25       2.997  -8.059  -3.380  1.00  1.15           C  
ATOM    367  CG1 ILE A  25       3.035  -8.391  -1.872  1.00  1.15           C  
ATOM    368  CG2 ILE A  25       3.962  -6.917  -3.736  1.00  1.15           C  
ATOM    369  CD1 ILE A  25       4.357  -8.951  -1.416  1.00  1.15           C  
ATOM    370  H   ILE A  25       0.986  -9.800  -3.911  1.00  1.15           H  
ATOM    371  HA  ILE A  25       1.197  -6.888  -3.253  1.00  1.15           H  
ATOM    372  HB  ILE A  25       3.305  -8.938  -3.892  1.00  1.15           H  
ATOM    373 1HG1 ILE A  25       2.827  -7.486  -1.307  1.00  1.15           H  
ATOM    374 2HG1 ILE A  25       2.263  -9.132  -1.643  1.00  1.15           H  
ATOM    375 1HG2 ILE A  25       4.973  -7.187  -3.440  1.00  1.15           H  
ATOM    376 2HG2 ILE A  25       3.937  -6.741  -4.814  1.00  1.15           H  
ATOM    377 3HG2 ILE A  25       3.663  -6.009  -3.215  1.00  1.15           H  
ATOM    378 1HD1 ILE A  25       4.319  -9.157  -0.347  1.00  1.15           H  
ATOM    379 2HD1 ILE A  25       4.572  -9.874  -1.955  1.00  1.15           H  
ATOM    380 3HD1 ILE A  25       5.139  -8.226  -1.618  1.00  1.15           H  
ATOM    381  N   ASP A  26       1.152  -6.167  -5.624  1.00  1.15           N  
ATOM    382  CA  ASP A  26       1.077  -5.800  -7.036  1.00  1.15           C  
ATOM    383  C   ASP A  26       2.391  -5.299  -7.606  1.00  1.15           C  
ATOM    384  O   ASP A  26       2.611  -4.092  -7.796  1.00  1.15           O  
ATOM    385  CB  ASP A  26      -0.036  -4.779  -7.269  1.00  1.15           C  
ATOM    386  CG  ASP A  26      -0.267  -4.430  -8.768  1.00  1.15           C  
ATOM    387  OD1 ASP A  26       0.436  -4.923  -9.618  1.00  1.15           O  
ATOM    388  OD2 ASP A  26      -1.132  -3.644  -9.046  1.00  1.15           O  
ATOM    389  H   ASP A  26       0.839  -5.523  -4.911  1.00  1.15           H  
ATOM    390  HA  ASP A  26       0.814  -6.692  -7.600  1.00  1.15           H  
ATOM    391 1HB  ASP A  26      -0.970  -5.161  -6.859  1.00  1.15           H  
ATOM    392 2HB  ASP A  26       0.201  -3.854  -6.739  1.00  1.15           H  
ATOM    393  N   THR A  27       3.230  -6.271  -7.914  1.00  1.16           N  
ATOM    394  CA  THR A  27       4.545  -6.063  -8.480  1.00  1.16           C  
ATOM    395  C   THR A  27       4.467  -5.364  -9.829  1.00  1.16           C  
ATOM    396  O   THR A  27       5.250  -4.460 -10.122  1.00  1.16           O  
ATOM    397  CB  THR A  27       5.311  -7.373  -8.626  1.00  1.16           C  
ATOM    398  OG1 THR A  27       5.565  -7.965  -7.333  1.00  1.16           O  
ATOM    399  CG2 THR A  27       6.538  -7.118  -9.318  1.00  1.16           C  
ATOM    400  H   THR A  27       2.911  -7.215  -7.702  1.00  1.16           H  
ATOM    401  HA  THR A  27       5.106  -5.422  -7.798  1.00  1.16           H  
ATOM    402  HB  THR A  27       4.724  -8.075  -9.219  1.00  1.16           H  
ATOM    403  HG1 THR A  27       6.150  -8.741  -7.455  1.00  1.16           H  
ATOM    404 1HG2 THR A  27       7.097  -8.016  -9.467  1.00  1.16           H  
ATOM    405 2HG2 THR A  27       6.271  -6.698 -10.285  1.00  1.16           H  
ATOM    406 3HG2 THR A  27       7.121  -6.422  -8.737  1.00  1.16           H  
ATOM    407  N   LYS A  28       3.513  -5.787 -10.669  1.00  1.19           N  
ATOM    408  CA  LYS A  28       3.368  -5.203 -11.990  1.00  1.19           C  
ATOM    409  C   LYS A  28       3.173  -3.700 -11.938  1.00  1.19           C  
ATOM    410  O   LYS A  28       3.906  -2.969 -12.609  1.00  1.19           O  
ATOM    411  CB  LYS A  28       2.191  -5.847 -12.718  1.00  1.19           C  
ATOM    412  CG  LYS A  28       1.965  -5.395 -14.153  1.00  1.19           C  
ATOM    413  CD  LYS A  28       0.827  -6.207 -14.762  1.00  1.19           C  
ATOM    414  CE  LYS A  28       0.608  -5.903 -16.230  1.00  1.19           C  
ATOM    415  NZ  LYS A  28      -0.386  -6.843 -16.830  1.00  1.19           N  
ATOM    416  H   LYS A  28       2.906  -6.558 -10.392  1.00  1.19           H  
ATOM    417  HA  LYS A  28       4.277  -5.398 -12.537  1.00  1.19           H  
ATOM    418 1HB  LYS A  28       2.321  -6.914 -12.739  1.00  1.19           H  
ATOM    419 2HB  LYS A  28       1.278  -5.650 -12.154  1.00  1.19           H  
ATOM    420 1HG  LYS A  28       1.712  -4.333 -14.172  1.00  1.19           H  
ATOM    421 2HG  LYS A  28       2.866  -5.552 -14.742  1.00  1.19           H  
ATOM    422 1HD  LYS A  28       1.024  -7.257 -14.648  1.00  1.19           H  
ATOM    423 2HD  LYS A  28      -0.090  -5.978 -14.226  1.00  1.19           H  
ATOM    424 1HE  LYS A  28       0.245  -4.881 -16.339  1.00  1.19           H  
ATOM    425 2HE  LYS A  28       1.552  -6.004 -16.761  1.00  1.19           H  
ATOM    426 1HZ  LYS A  28      -0.512  -6.635 -17.809  1.00  1.19           H  
ATOM    427 2HZ  LYS A  28      -0.024  -7.815 -16.727  1.00  1.19           H  
ATOM    428 3HZ  LYS A  28      -1.270  -6.765 -16.350  1.00  1.19           H  
ATOM    429  N   SER A  29       2.226  -3.210 -11.131  1.00  1.25           N  
ATOM    430  CA  SER A  29       2.049  -1.760 -11.075  1.00  1.25           C  
ATOM    431  C   SER A  29       3.297  -1.086 -10.514  1.00  1.25           C  
ATOM    432  O   SER A  29       3.705  -0.021 -10.992  1.00  1.25           O  
ATOM    433  CB  SER A  29       0.846  -1.353 -10.252  1.00  1.25           C  
ATOM    434  OG  SER A  29      -0.363  -1.754 -10.860  1.00  1.25           O  
ATOM    435  H   SER A  29       1.620  -3.837 -10.576  1.00  1.25           H  
ATOM    436  HA  SER A  29       1.895  -1.399 -12.092  1.00  1.25           H  
ATOM    437 1HB  SER A  29       0.918  -1.786  -9.251  1.00  1.25           H  
ATOM    438 2HB  SER A  29       0.853  -0.274 -10.137  1.00  1.25           H  
ATOM    439  HG  SER A  29      -0.645  -2.563 -10.372  1.00  1.25           H  
ATOM    440  N   TYR A  30       3.921  -1.702  -9.507  1.00  1.33           N  
ATOM    441  CA  TYR A  30       5.122  -1.120  -8.919  1.00  1.33           C  
ATOM    442  C   TYR A  30       6.225  -0.913  -9.958  1.00  1.33           C  
ATOM    443  O   TYR A  30       6.737   0.201 -10.129  1.00  1.33           O  
ATOM    444  CB  TYR A  30       5.612  -2.023  -7.782  1.00  1.33           C  
ATOM    445  CG  TYR A  30       6.908  -1.610  -7.131  1.00  1.33           C  
ATOM    446  CD1 TYR A  30       6.921  -0.581  -6.205  1.00  1.33           C  
ATOM    447  CD2 TYR A  30       8.078  -2.285  -7.440  1.00  1.33           C  
ATOM    448  CE1 TYR A  30       8.100  -0.227  -5.591  1.00  1.33           C  
ATOM    449  CE2 TYR A  30       9.252  -1.930  -6.821  1.00  1.33           C  
ATOM    450  CZ  TYR A  30       9.267  -0.911  -5.903  1.00  1.33           C  
ATOM    451  OH  TYR A  30      10.441  -0.562  -5.284  1.00  1.33           O  
ATOM    452  H   TYR A  30       3.550  -2.577  -9.125  1.00  1.33           H  
ATOM    453  HA  TYR A  30       4.865  -0.149  -8.507  1.00  1.33           H  
ATOM    454 1HB  TYR A  30       4.844  -2.072  -7.009  1.00  1.33           H  
ATOM    455 2HB  TYR A  30       5.747  -3.028  -8.156  1.00  1.33           H  
ATOM    456  HD1 TYR A  30       5.998  -0.055  -5.956  1.00  1.33           H  
ATOM    457  HD2 TYR A  30       8.064  -3.100  -8.162  1.00  1.33           H  
ATOM    458  HE1 TYR A  30       8.111   0.581  -4.860  1.00  1.33           H  
ATOM    459  HE2 TYR A  30      10.165  -2.455  -7.046  1.00  1.33           H  
ATOM    460  HH  TYR A  30      11.158  -1.111  -5.622  1.00  1.33           H  
ATOM    461  N   TRP A  31       6.573  -1.962 -10.694  1.00  1.40           N  
ATOM    462  CA  TRP A  31       7.656  -1.783 -11.636  1.00  1.40           C  
ATOM    463  C   TRP A  31       7.236  -0.930 -12.823  1.00  1.40           C  
ATOM    464  O   TRP A  31       8.040  -0.146 -13.331  1.00  1.40           O  
ATOM    465  CB  TRP A  31       8.244  -3.109 -12.102  1.00  1.40           C  
ATOM    466  CG  TRP A  31       9.033  -3.791 -11.081  1.00  1.40           C  
ATOM    467  CD1 TRP A  31       8.788  -4.978 -10.562  1.00  1.40           C  
ATOM    468  CD2 TRP A  31      10.191  -3.297 -10.409  1.00  1.40           C  
ATOM    469  NE1 TRP A  31       9.697  -5.283  -9.602  1.00  1.40           N  
ATOM    470  CE2 TRP A  31      10.559  -4.253  -9.493  1.00  1.40           C  
ATOM    471  CE3 TRP A  31      10.912  -2.134 -10.493  1.00  1.40           C  
ATOM    472  CZ2 TRP A  31      11.622  -4.082  -8.669  1.00  1.40           C  
ATOM    473  CZ3 TRP A  31      12.001  -1.960  -9.661  1.00  1.40           C  
ATOM    474  CH2 TRP A  31      12.345  -2.909  -8.771  1.00  1.40           C  
ATOM    475  H   TRP A  31       6.108  -2.862 -10.563  1.00  1.40           H  
ATOM    476  HA  TRP A  31       8.457  -1.260 -11.121  1.00  1.40           H  
ATOM    477 1HB  TRP A  31       7.445  -3.773 -12.426  1.00  1.40           H  
ATOM    478 2HB  TRP A  31       8.891  -2.939 -12.929  1.00  1.40           H  
ATOM    479  HD1 TRP A  31       7.993  -5.590 -10.868  1.00  1.40           H  
ATOM    480  HE1 TRP A  31       9.709  -6.143  -9.061  1.00  1.40           H  
ATOM    481  HE3 TRP A  31      10.626  -1.362 -11.196  1.00  1.40           H  
ATOM    482  HZ2 TRP A  31      11.895  -4.812  -7.955  1.00  1.40           H  
ATOM    483  HZ3 TRP A  31      12.567  -1.031  -9.732  1.00  1.40           H  
ATOM    484  HH2 TRP A  31      13.201  -2.741  -8.116  1.00  1.40           H  
ATOM    485  N   LYS A  32       5.961  -1.015 -13.232  1.00  1.44           N  
ATOM    486  CA  LYS A  32       5.498  -0.208 -14.353  1.00  1.44           C  
ATOM    487  C   LYS A  32       5.719   1.266 -14.044  1.00  1.44           C  
ATOM    488  O   LYS A  32       6.246   2.013 -14.875  1.00  1.44           O  
ATOM    489  CB  LYS A  32       4.022  -0.482 -14.643  1.00  1.44           C  
ATOM    490  CG  LYS A  32       3.446   0.283 -15.825  1.00  1.44           C  
ATOM    491  CD  LYS A  32       1.996  -0.111 -16.060  1.00  1.44           C  
ATOM    492  CE  LYS A  32       1.382   0.675 -17.213  1.00  1.44           C  
ATOM    493  NZ  LYS A  32      -0.038   0.307 -17.440  1.00  1.44           N  
ATOM    494  H   LYS A  32       5.312  -1.667 -12.795  1.00  1.44           H  
ATOM    495  HA  LYS A  32       6.082  -0.472 -15.232  1.00  1.44           H  
ATOM    496 1HB  LYS A  32       3.883  -1.548 -14.840  1.00  1.44           H  
ATOM    497 2HB  LYS A  32       3.430  -0.241 -13.761  1.00  1.44           H  
ATOM    498 1HG  LYS A  32       3.494   1.354 -15.624  1.00  1.44           H  
ATOM    499 2HG  LYS A  32       4.029   0.071 -16.723  1.00  1.44           H  
ATOM    500 1HD  LYS A  32       1.943  -1.178 -16.285  1.00  1.44           H  
ATOM    501 2HD  LYS A  32       1.423   0.081 -15.154  1.00  1.44           H  
ATOM    502 1HE  LYS A  32       1.441   1.740 -16.990  1.00  1.44           H  
ATOM    503 2HE  LYS A  32       1.949   0.475 -18.123  1.00  1.44           H  
ATOM    504 1HZ  LYS A  32      -0.408   0.848 -18.210  1.00  1.44           H  
ATOM    505 2HZ  LYS A  32      -0.099  -0.676 -17.661  1.00  1.44           H  
ATOM    506 3HZ  LYS A  32      -0.571   0.500 -16.606  1.00  1.44           H  
ATOM    507  N   ALA A  33       5.373   1.678 -12.821  1.00  1.42           N  
ATOM    508  CA  ALA A  33       5.536   3.052 -12.355  1.00  1.42           C  
ATOM    509  C   ALA A  33       6.989   3.502 -12.438  1.00  1.42           C  
ATOM    510  O   ALA A  33       7.284   4.667 -12.693  1.00  1.42           O  
ATOM    511  CB  ALA A  33       5.041   3.188 -10.931  1.00  1.42           C  
ATOM    512  H   ALA A  33       4.951   1.005 -12.173  1.00  1.42           H  
ATOM    513  HA  ALA A  33       4.942   3.697 -13.011  1.00  1.42           H  
ATOM    514 1HB  ALA A  33       5.143   4.219 -10.602  1.00  1.42           H  
ATOM    515 2HB  ALA A  33       3.996   2.886 -10.881  1.00  1.42           H  
ATOM    516 3HB  ALA A  33       5.635   2.539 -10.284  1.00  1.42           H  
ATOM    517  N   LEU A  34       7.895   2.555 -12.225  1.00  1.34           N  
ATOM    518  CA  LEU A  34       9.324   2.815 -12.238  1.00  1.34           C  
ATOM    519  C   LEU A  34       9.956   2.714 -13.638  1.00  1.34           C  
ATOM    520  O   LEU A  34      11.167   2.889 -13.782  1.00  1.34           O  
ATOM    521  CB  LEU A  34       9.977   1.833 -11.267  1.00  1.34           C  
ATOM    522  CG  LEU A  34       9.514   2.027  -9.808  1.00  1.34           C  
ATOM    523  CD1 LEU A  34      10.068   0.942  -8.935  1.00  1.34           C  
ATOM    524  CD2 LEU A  34       9.963   3.379  -9.327  1.00  1.34           C  
ATOM    525  H   LEU A  34       7.574   1.615 -11.993  1.00  1.34           H  
ATOM    526  HA  LEU A  34       9.481   3.823 -11.868  1.00  1.34           H  
ATOM    527 1HB  LEU A  34       9.722   0.827 -11.573  1.00  1.34           H  
ATOM    528 2HB  LEU A  34      11.057   1.953 -11.312  1.00  1.34           H  
ATOM    529  HG  LEU A  34       8.429   1.975  -9.760  1.00  1.34           H  
ATOM    530 1HD1 LEU A  34       9.728   1.098  -7.917  1.00  1.34           H  
ATOM    531 2HD1 LEU A  34       9.704  -0.008  -9.287  1.00  1.34           H  
ATOM    532 3HD1 LEU A  34      11.152   0.965  -8.961  1.00  1.34           H  
ATOM    533 1HD2 LEU A  34       9.626   3.522  -8.302  1.00  1.34           H  
ATOM    534 2HD2 LEU A  34      11.052   3.439  -9.366  1.00  1.34           H  
ATOM    535 3HD2 LEU A  34       9.533   4.155  -9.965  1.00  1.34           H  
ATOM    536  N   GLY A  35       9.145   2.418 -14.668  1.00  1.23           N  
ATOM    537  CA  GLY A  35       9.640   2.302 -16.041  1.00  1.23           C  
ATOM    538  C   GLY A  35      10.331   0.965 -16.323  1.00  1.23           C  
ATOM    539  O   GLY A  35      11.093   0.840 -17.281  1.00  1.23           O  
ATOM    540  H   GLY A  35       8.146   2.284 -14.511  1.00  1.23           H  
ATOM    541 1HA  GLY A  35       8.807   2.428 -16.728  1.00  1.23           H  
ATOM    542 2HA  GLY A  35      10.337   3.113 -16.235  1.00  1.23           H  
ATOM    543  N   ILE A  36      10.068  -0.016 -15.469  1.00  1.11           N  
ATOM    544  CA  ILE A  36      10.684  -1.330 -15.547  1.00  1.11           C  
ATOM    545  C   ILE A  36       9.691  -2.452 -15.827  1.00  1.11           C  
ATOM    546  O   ILE A  36       8.637  -2.546 -15.215  1.00  1.11           O  
ATOM    547  CB  ILE A  36      11.419  -1.579 -14.224  1.00  1.11           C  
ATOM    548  CG1 ILE A  36      12.568  -0.554 -14.088  1.00  1.11           C  
ATOM    549  CG2 ILE A  36      11.890  -3.008 -14.091  1.00  1.11           C  
ATOM    550  CD1 ILE A  36      13.183  -0.504 -12.728  1.00  1.11           C  
ATOM    551  H   ILE A  36       9.403   0.151 -14.718  1.00  1.11           H  
ATOM    552  HA  ILE A  36      11.413  -1.319 -16.348  1.00  1.11           H  
ATOM    553  HB  ILE A  36      10.727  -1.368 -13.420  1.00  1.11           H  
ATOM    554 1HG1 ILE A  36      13.339  -0.808 -14.808  1.00  1.11           H  
ATOM    555 2HG1 ILE A  36      12.199   0.445 -14.312  1.00  1.11           H  
ATOM    556 1HG2 ILE A  36      12.370  -3.118 -13.140  1.00  1.11           H  
ATOM    557 2HG2 ILE A  36      11.039  -3.686 -14.142  1.00  1.11           H  
ATOM    558 3HG2 ILE A  36      12.592  -3.244 -14.890  1.00  1.11           H  
ATOM    559 1HD1 ILE A  36      13.984   0.235 -12.721  1.00  1.11           H  
ATOM    560 2HD1 ILE A  36      12.430  -0.214 -12.011  1.00  1.11           H  
ATOM    561 3HD1 ILE A  36      13.590  -1.481 -12.468  1.00  1.11           H  
ATOM    562  N   SER A  37      10.007  -3.303 -16.800  1.00  1.01           N  
ATOM    563  CA  SER A  37       9.131  -4.438 -17.049  1.00  1.01           C  
ATOM    564  C   SER A  37       9.374  -5.474 -15.941  1.00  1.01           C  
ATOM    565  O   SER A  37      10.527  -5.787 -15.663  1.00  1.01           O  
ATOM    566  CB  SER A  37       9.441  -5.047 -18.400  1.00  1.01           C  
ATOM    567  OG  SER A  37       8.674  -6.199 -18.628  1.00  1.01           O  
ATOM    568  H   SER A  37      10.863  -3.182 -17.325  1.00  1.01           H  
ATOM    569  HA  SER A  37       8.107  -4.074 -17.047  1.00  1.01           H  
ATOM    570 1HB  SER A  37       9.251  -4.319 -19.186  1.00  1.01           H  
ATOM    571 2HB  SER A  37      10.501  -5.302 -18.443  1.00  1.01           H  
ATOM    572  HG  SER A  37       8.825  -6.778 -17.863  1.00  1.01           H  
ATOM    573  N   PRO A  38       8.341  -5.990 -15.265  1.00  0.94           N  
ATOM    574  CA  PRO A  38       8.448  -6.998 -14.224  1.00  0.94           C  
ATOM    575  C   PRO A  38       8.689  -8.378 -14.801  1.00  0.94           C  
ATOM    576  O   PRO A  38       8.192  -8.683 -15.888  1.00  0.94           O  
ATOM    577  CB  PRO A  38       7.064  -6.947 -13.582  1.00  0.94           C  
ATOM    578  CG  PRO A  38       6.150  -6.560 -14.728  1.00  0.94           C  
ATOM    579  CD  PRO A  38       6.962  -5.576 -15.556  1.00  0.94           C  
ATOM    580  HA  PRO A  38       9.241  -6.725 -13.506  1.00  0.94           H  
ATOM    581 1HB  PRO A  38       6.832  -7.923 -13.159  1.00  0.94           H  
ATOM    582 2HB  PRO A  38       7.036  -6.231 -12.765  1.00  0.94           H  
ATOM    583 1HG  PRO A  38       5.874  -7.467 -15.296  1.00  0.94           H  
ATOM    584 2HG  PRO A  38       5.224  -6.141 -14.365  1.00  0.94           H  
ATOM    585 1HD  PRO A  38       6.715  -5.723 -16.620  1.00  0.94           H  
ATOM    586 2HD  PRO A  38       6.790  -4.540 -15.209  1.00  0.94           H  
ATOM    587  N   PHE A  39       9.311  -9.256 -14.017  1.00  0.90           N  
ATOM    588  CA  PHE A  39       9.346 -10.685 -14.325  1.00  0.90           C  
ATOM    589  C   PHE A  39       8.008 -11.343 -13.978  1.00  0.90           C  
ATOM    590  O   PHE A  39       7.437 -12.090 -14.770  1.00  0.90           O  
ATOM    591  CB  PHE A  39      10.470 -11.349 -13.560  1.00  0.90           C  
ATOM    592  CG  PHE A  39      10.651 -12.804 -13.774  1.00  0.90           C  
ATOM    593  CD1 PHE A  39      11.192 -13.279 -14.953  1.00  0.90           C  
ATOM    594  CD2 PHE A  39      10.311 -13.706 -12.779  1.00  0.90           C  
ATOM    595  CE1 PHE A  39      11.383 -14.632 -15.144  1.00  0.90           C  
ATOM    596  CE2 PHE A  39      10.496 -15.058 -12.966  1.00  0.90           C  
ATOM    597  CZ  PHE A  39      11.033 -15.523 -14.151  1.00  0.90           C  
ATOM    598  H   PHE A  39       9.801  -8.940 -13.179  1.00  0.90           H  
ATOM    599  HA  PHE A  39       9.528 -10.807 -15.394  1.00  0.90           H  
ATOM    600 1HB  PHE A  39      11.390 -10.856 -13.843  1.00  0.90           H  
ATOM    601 2HB  PHE A  39      10.328 -11.183 -12.493  1.00  0.90           H  
ATOM    602  HD1 PHE A  39      11.469 -12.572 -15.732  1.00  0.90           H  
ATOM    603  HD2 PHE A  39       9.893 -13.335 -11.843  1.00  0.90           H  
ATOM    604  HE1 PHE A  39      11.808 -14.995 -16.081  1.00  0.90           H  
ATOM    605  HE2 PHE A  39      10.225 -15.761 -12.179  1.00  0.90           H  
ATOM    606  HZ  PHE A  39      11.179 -16.592 -14.301  1.00  0.90           H  
ATOM    607  N   HIS A  40       7.516 -11.065 -12.770  1.00  0.89           N  
ATOM    608  CA  HIS A  40       6.257 -11.634 -12.297  1.00  0.89           C  
ATOM    609  C   HIS A  40       5.243 -10.519 -12.125  1.00  0.89           C  
ATOM    610  O   HIS A  40       5.618  -9.410 -11.771  1.00  0.89           O  
ATOM    611  CB  HIS A  40       6.488 -12.369 -10.962  1.00  0.89           C  
ATOM    612  CG  HIS A  40       6.977 -11.491  -9.816  1.00  0.89           C  
ATOM    613  ND1 HIS A  40       8.320 -11.182  -9.626  1.00  0.89           N  
ATOM    614  CD2 HIS A  40       6.309 -10.888  -8.808  1.00  0.89           C  
ATOM    615  CE1 HIS A  40       8.450 -10.411  -8.556  1.00  0.89           C  
ATOM    616  NE2 HIS A  40       7.240 -10.212  -8.039  1.00  0.89           N  
ATOM    617  H   HIS A  40       8.027 -10.439 -12.170  1.00  0.89           H  
ATOM    618  HA  HIS A  40       5.865 -12.342 -13.025  1.00  0.89           H  
ATOM    619 1HB  HIS A  40       5.558 -12.843 -10.641  1.00  0.89           H  
ATOM    620 2HB  HIS A  40       7.219 -13.161 -11.113  1.00  0.89           H  
ATOM    621  HD1 HIS A  40       9.086 -11.481 -10.197  1.00  0.89           H  
ATOM    622  HD2 HIS A  40       5.265 -10.847  -8.546  1.00  0.89           H  
ATOM    623  HE1 HIS A  40       9.438 -10.053  -8.236  1.00  0.89           H  
ATOM    624  N   GLU A  41       3.959 -10.817 -12.303  1.00  0.90           N  
ATOM    625  CA  GLU A  41       2.958  -9.768 -12.128  1.00  0.90           C  
ATOM    626  C   GLU A  41       2.565  -9.553 -10.669  1.00  0.90           C  
ATOM    627  O   GLU A  41       2.451  -8.413 -10.195  1.00  0.90           O  
ATOM    628  CB  GLU A  41       1.721 -10.057 -12.990  1.00  0.90           C  
ATOM    629  CG  GLU A  41       1.983  -9.958 -14.503  1.00  0.90           C  
ATOM    630  CD  GLU A  41       0.718 -10.052 -15.338  1.00  0.90           C  
ATOM    631  OE1 GLU A  41      -0.253 -10.577 -14.867  1.00  0.90           O  
ATOM    632  OE2 GLU A  41       0.714  -9.518 -16.440  1.00  0.90           O  
ATOM    633  H   GLU A  41       3.682 -11.745 -12.587  1.00  0.90           H  
ATOM    634  HA  GLU A  41       3.398  -8.842 -12.490  1.00  0.90           H  
ATOM    635 1HB  GLU A  41       1.338 -11.053 -12.770  1.00  0.90           H  
ATOM    636 2HB  GLU A  41       0.938  -9.341 -12.739  1.00  0.90           H  
ATOM    637 1HG  GLU A  41       2.501  -9.025 -14.726  1.00  0.90           H  
ATOM    638 2HG  GLU A  41       2.649 -10.773 -14.786  1.00  0.90           H  
ATOM    639  N   HIS A  42       2.386 -10.642  -9.935  1.00  0.92           N  
ATOM    640  CA  HIS A  42       2.014 -10.524  -8.533  1.00  0.92           C  
ATOM    641  C   HIS A  42       2.786 -11.503  -7.686  1.00  0.92           C  
ATOM    642  O   HIS A  42       3.103 -12.614  -8.132  1.00  0.92           O  
ATOM    643  CB  HIS A  42       0.509 -10.767  -8.313  1.00  0.92           C  
ATOM    644  CG  HIS A  42      -0.394  -9.796  -9.008  1.00  0.92           C  
ATOM    645  ND1 HIS A  42      -0.719  -9.908 -10.340  1.00  0.92           N  
ATOM    646  CD2 HIS A  42      -1.040  -8.700  -8.554  1.00  0.92           C  
ATOM    647  CE1 HIS A  42      -1.516  -8.914 -10.680  1.00  0.92           C  
ATOM    648  NE2 HIS A  42      -1.728  -8.167  -9.615  1.00  0.92           N  
ATOM    649  H   HIS A  42       2.492 -11.555 -10.357  1.00  0.92           H  
ATOM    650  HA  HIS A  42       2.251  -9.522  -8.174  1.00  0.92           H  
ATOM    651 1HB  HIS A  42       0.251 -11.769  -8.648  1.00  0.92           H  
ATOM    652 2HB  HIS A  42       0.297 -10.716  -7.241  1.00  0.92           H  
ATOM    653  HD2 HIS A  42      -1.012  -8.309  -7.532  1.00  0.92           H  
ATOM    654  HE1 HIS A  42      -1.927  -8.743 -11.675  1.00  0.92           H  
ATOM    655  HE2 HIS A  42      -2.299  -7.333  -9.578  1.00  0.92           H  
ATOM    656  N   ALA A  43       3.080 -11.101  -6.462  1.00  0.95           N  
ATOM    657  CA  ALA A  43       3.701 -11.984  -5.488  1.00  0.95           C  
ATOM    658  C   ALA A  43       2.669 -12.284  -4.425  1.00  0.95           C  
ATOM    659  O   ALA A  43       1.776 -11.461  -4.174  1.00  0.95           O  
ATOM    660  CB  ALA A  43       4.963 -11.386  -4.899  1.00  0.95           C  
ATOM    661  H   ALA A  43       2.822 -10.143  -6.204  1.00  0.95           H  
ATOM    662  HA  ALA A  43       3.960 -12.923  -5.978  1.00  0.95           H  
ATOM    663 1HB  ALA A  43       5.382 -12.079  -4.183  1.00  0.95           H  
ATOM    664 2HB  ALA A  43       5.688 -11.202  -5.691  1.00  0.95           H  
ATOM    665 3HB  ALA A  43       4.748 -10.470  -4.407  1.00  0.95           H  
ATOM    666  N   GLU A  44       2.750 -13.443  -3.794  1.00  0.98           N  
ATOM    667  CA  GLU A  44       1.777 -13.755  -2.758  1.00  0.98           C  
ATOM    668  C   GLU A  44       2.435 -14.088  -1.427  1.00  0.98           C  
ATOM    669  O   GLU A  44       3.450 -14.788  -1.381  1.00  0.98           O  
ATOM    670  CB  GLU A  44       0.897 -14.934  -3.205  1.00  0.98           C  
ATOM    671  CG  GLU A  44       0.061 -14.677  -4.464  1.00  0.98           C  
ATOM    672  CD  GLU A  44      -0.795 -15.876  -4.861  1.00  0.98           C  
ATOM    673  OE1 GLU A  44      -0.565 -16.941  -4.340  1.00  0.98           O  
ATOM    674  OE2 GLU A  44      -1.726 -15.717  -5.631  1.00  0.98           O  
ATOM    675  H   GLU A  44       3.481 -14.108  -4.028  1.00  0.98           H  
ATOM    676  HA  GLU A  44       1.139 -12.884  -2.595  1.00  0.98           H  
ATOM    677 1HB  GLU A  44       1.523 -15.808  -3.390  1.00  0.98           H  
ATOM    678 2HB  GLU A  44       0.210 -15.194  -2.396  1.00  0.98           H  
ATOM    679 1HG  GLU A  44      -0.583 -13.818  -4.279  1.00  0.98           H  
ATOM    680 2HG  GLU A  44       0.725 -14.425  -5.287  1.00  0.98           H  
ATOM    681  N   VAL A  45       1.818 -13.610  -0.349  1.00  1.03           N  
ATOM    682  CA  VAL A  45       2.258 -13.881   1.008  1.00  1.03           C  
ATOM    683  C   VAL A  45       1.158 -14.571   1.790  1.00  1.03           C  
ATOM    684  O   VAL A  45       0.035 -14.069   1.884  1.00  1.03           O  
ATOM    685  CB  VAL A  45       2.641 -12.570   1.717  1.00  1.03           C  
ATOM    686  CG1 VAL A  45       3.076 -12.845   3.162  1.00  1.03           C  
ATOM    687  CG2 VAL A  45       3.716 -11.890   0.950  1.00  1.03           C  
ATOM    688  H   VAL A  45       1.002 -13.013  -0.480  1.00  1.03           H  
ATOM    689  HA  VAL A  45       3.128 -14.537   0.973  1.00  1.03           H  
ATOM    690  HB  VAL A  45       1.793 -11.935   1.759  1.00  1.03           H  
ATOM    691 1HG1 VAL A  45       3.329 -11.910   3.648  1.00  1.03           H  
ATOM    692 2HG1 VAL A  45       2.260 -13.322   3.704  1.00  1.03           H  
ATOM    693 3HG1 VAL A  45       3.948 -13.499   3.159  1.00  1.03           H  
ATOM    694 1HG2 VAL A  45       3.982 -10.957   1.443  1.00  1.03           H  
ATOM    695 2HG2 VAL A  45       4.573 -12.551   0.914  1.00  1.03           H  
ATOM    696 3HG2 VAL A  45       3.373 -11.680  -0.058  1.00  1.03           H  
ATOM    697  N   VAL A  46       1.461 -15.741   2.323  1.00  1.12           N  
ATOM    698  CA  VAL A  46       0.468 -16.495   3.074  1.00  1.12           C  
ATOM    699  C   VAL A  46       0.994 -16.809   4.458  1.00  1.12           C  
ATOM    700  O   VAL A  46       2.150 -17.217   4.614  1.00  1.12           O  
ATOM    701  CB  VAL A  46       0.078 -17.783   2.322  1.00  1.12           C  
ATOM    702  CG1 VAL A  46      -0.915 -18.586   3.144  1.00  1.12           C  
ATOM    703  CG2 VAL A  46      -0.544 -17.400   0.979  1.00  1.12           C  
ATOM    704  H   VAL A  46       2.394 -16.115   2.211  1.00  1.12           H  
ATOM    705  HA  VAL A  46      -0.429 -15.886   3.178  1.00  1.12           H  
ATOM    706  HB  VAL A  46       0.960 -18.400   2.168  1.00  1.12           H  
ATOM    707 1HG1 VAL A  46      -1.188 -19.488   2.604  1.00  1.12           H  
ATOM    708 2HG1 VAL A  46      -0.476 -18.864   4.100  1.00  1.12           H  
ATOM    709 3HG1 VAL A  46      -1.802 -17.975   3.310  1.00  1.12           H  
ATOM    710 1HG2 VAL A  46      -0.828 -18.297   0.437  1.00  1.12           H  
ATOM    711 2HG2 VAL A  46      -1.423 -16.794   1.170  1.00  1.12           H  
ATOM    712 3HG2 VAL A  46       0.169 -16.835   0.383  1.00  1.12           H  
ATOM    713  N   PHE A  47       0.166 -16.591   5.470  1.00  1.25           N  
ATOM    714  CA  PHE A  47       0.609 -16.860   6.826  1.00  1.25           C  
ATOM    715  C   PHE A  47      -0.497 -17.341   7.744  1.00  1.25           C  
ATOM    716  O   PHE A  47      -1.690 -17.123   7.492  1.00  1.25           O  
ATOM    717  CB  PHE A  47       1.278 -15.601   7.411  1.00  1.25           C  
ATOM    718  CG  PHE A  47       0.355 -14.376   7.638  1.00  1.25           C  
ATOM    719  CD1 PHE A  47      -0.261 -14.163   8.882  1.00  1.25           C  
ATOM    720  CD2 PHE A  47       0.113 -13.446   6.615  1.00  1.25           C  
ATOM    721  CE1 PHE A  47      -1.078 -13.059   9.100  1.00  1.25           C  
ATOM    722  CE2 PHE A  47      -0.709 -12.347   6.835  1.00  1.25           C  
ATOM    723  CZ  PHE A  47      -1.301 -12.152   8.081  1.00  1.25           C  
ATOM    724  H   PHE A  47      -0.776 -16.248   5.267  1.00  1.25           H  
ATOM    725  HA  PHE A  47       1.362 -17.648   6.780  1.00  1.25           H  
ATOM    726 1HB  PHE A  47       1.729 -15.854   8.371  1.00  1.25           H  
ATOM    727 2HB  PHE A  47       2.092 -15.290   6.755  1.00  1.25           H  
ATOM    728  HD1 PHE A  47      -0.081 -14.873   9.690  1.00  1.25           H  
ATOM    729  HD2 PHE A  47       0.576 -13.588   5.637  1.00  1.25           H  
ATOM    730  HE1 PHE A  47      -1.539 -12.912  10.074  1.00  1.25           H  
ATOM    731  HE2 PHE A  47      -0.888 -11.634   6.032  1.00  1.25           H  
ATOM    732  HZ  PHE A  47      -1.944 -11.288   8.250  1.00  1.25           H  
ATOM    733  N   THR A  48      -0.107 -17.965   8.842  1.00  1.47           N  
ATOM    734  CA  THR A  48      -1.054 -18.409   9.841  1.00  1.47           C  
ATOM    735  C   THR A  48      -0.949 -17.476  11.023  1.00  1.47           C  
ATOM    736  O   THR A  48       0.149 -17.211  11.522  1.00  1.47           O  
ATOM    737  CB  THR A  48      -0.797 -19.865  10.249  1.00  1.47           C  
ATOM    738  OG1 THR A  48      -0.905 -20.706   9.101  1.00  1.47           O  
ATOM    739  CG2 THR A  48      -1.803 -20.319  11.296  1.00  1.47           C  
ATOM    740  H   THR A  48       0.887 -18.130   8.994  1.00  1.47           H  
ATOM    741  HA  THR A  48      -2.068 -18.332   9.438  1.00  1.47           H  
ATOM    742  HB  THR A  48       0.213 -19.952  10.656  1.00  1.47           H  
ATOM    743  HG1 THR A  48      -1.832 -20.821   8.884  1.00  1.47           H  
ATOM    744 1HG2 THR A  48      -1.598 -21.354  11.571  1.00  1.47           H  
ATOM    745 2HG2 THR A  48      -1.706 -19.709  12.161  1.00  1.47           H  
ATOM    746 3HG2 THR A  48      -2.818 -20.239  10.889  1.00  1.47           H  
ATOM    747  N   ALA A  49      -2.073 -16.926  11.436  1.00  1.80           N  
ATOM    748  CA  ALA A  49      -2.106 -15.946  12.515  1.00  1.80           C  
ATOM    749  C   ALA A  49      -2.192 -16.530  13.922  1.00  1.80           C  
ATOM    750  O   ALA A  49      -2.101 -15.788  14.898  1.00  1.80           O  
ATOM    751  CB  ALA A  49      -3.272 -15.032  12.314  1.00  1.80           C  
ATOM    752  H   ALA A  49      -2.948 -17.206  10.967  1.00  1.80           H  
ATOM    753  HA  ALA A  49      -1.187 -15.362  12.459  1.00  1.80           H  
ATOM    754 1HB  ALA A  49      -3.248 -14.302  13.093  1.00  1.80           H  
ATOM    755 2HB  ALA A  49      -3.199 -14.560  11.344  1.00  1.80           H  
ATOM    756 3HB  ALA A  49      -4.201 -15.604  12.380  1.00  1.80           H  
ATOM    757  N   ASN A  50      -2.314 -17.850  13.991  1.00  2.23           N  
ATOM    758  CA  ASN A  50      -2.582 -18.686  15.173  1.00  2.23           C  
ATOM    759  C   ASN A  50      -4.007 -18.272  15.624  1.00  2.23           C  
ATOM    760  O   ASN A  50      -4.659 -17.659  14.782  1.00  2.23           O  
ATOM    761  CB  ASN A  50      -1.457 -18.460  16.165  1.00  2.23           C  
ATOM    762  CG  ASN A  50      -0.135 -18.802  15.582  1.00  2.23           C  
ATOM    763  OD1 ASN A  50      -0.041 -19.526  14.582  1.00  2.23           O  
ATOM    764  ND2 ASN A  50       0.904 -18.322  16.208  1.00  2.23           N  
ATOM    765  H   ASN A  50      -2.287 -18.326  13.108  1.00  2.23           H  
ATOM    766  HA  ASN A  50      -2.602 -19.741  14.891  1.00  2.23           H  
ATOM    767 1HB  ASN A  50      -1.452 -17.439  16.537  1.00  2.23           H  
ATOM    768 2HB  ASN A  50      -1.536 -19.080  16.987  1.00  2.23           H  
ATOM    769 1HD2 ASN A  50       1.824 -18.530  15.874  1.00  2.23           H  
ATOM    770 2HD2 ASN A  50       0.763 -17.769  17.036  1.00  2.23           H  
ATOM    771  N   ASP A  51      -4.563 -18.526  16.855  1.00  2.74           N  
ATOM    772  CA  ASP A  51      -4.138 -19.144  18.134  1.00  2.74           C  
ATOM    773  C   ASP A  51      -3.131 -18.342  18.967  1.00  2.74           C  
ATOM    774  O   ASP A  51      -2.094 -18.825  19.401  1.00  2.74           O  
ATOM    775  CB  ASP A  51      -3.708 -20.622  17.935  1.00  2.74           C  
ATOM    776  CG  ASP A  51      -3.665 -21.434  19.263  1.00  2.74           C  
ATOM    777  OD1 ASP A  51      -4.378 -21.093  20.180  1.00  2.74           O  
ATOM    778  OD2 ASP A  51      -2.910 -22.382  19.330  1.00  2.74           O  
ATOM    779  H   ASP A  51      -5.506 -18.167  16.916  1.00  2.74           H  
ATOM    780  HA  ASP A  51      -5.032 -19.217  18.745  1.00  2.74           H  
ATOM    781 1HB  ASP A  51      -4.439 -21.101  17.272  1.00  2.74           H  
ATOM    782 2HB  ASP A  51      -2.761 -20.717  17.459  1.00  2.74           H  
ATOM    783  N   SER A  52      -3.528 -17.094  19.205  1.00  3.22           N  
ATOM    784  CA  SER A  52      -2.845 -16.122  20.046  1.00  3.22           C  
ATOM    785  C   SER A  52      -3.895 -15.078  20.405  1.00  3.22           C  
ATOM    786  O   SER A  52      -4.994 -15.103  19.851  1.00  3.22           O  
ATOM    787  CB  SER A  52      -1.710 -15.455  19.311  1.00  3.22           C  
ATOM    788  OG  SER A  52      -2.222 -14.613  18.325  1.00  3.22           O  
ATOM    789  H   SER A  52      -4.386 -16.795  18.766  1.00  3.22           H  
ATOM    790  HA  SER A  52      -2.485 -16.611  20.951  1.00  3.22           H  
ATOM    791 1HB  SER A  52      -1.112 -14.874  20.005  1.00  3.22           H  
ATOM    792 2HB  SER A  52      -1.062 -16.207  18.860  1.00  3.22           H  
ATOM    793  HG  SER A  52      -2.659 -13.870  18.811  1.00  3.22           H  
ATOM    794  N   GLY A  53      -3.590 -14.160  21.319  1.00  3.52           N  
ATOM    795  CA  GLY A  53      -4.543 -13.085  21.535  1.00  3.52           C  
ATOM    796  C   GLY A  53      -4.302 -12.174  20.347  1.00  3.52           C  
ATOM    797  O   GLY A  53      -3.453 -12.490  19.510  1.00  3.52           O  
ATOM    798  H   GLY A  53      -2.705 -14.183  21.804  1.00  3.52           H  
ATOM    799 1HA  GLY A  53      -5.558 -13.475  21.538  1.00  3.52           H  
ATOM    800 2HA  GLY A  53      -4.343 -12.565  22.476  1.00  3.52           H  
ATOM    801  N   PRO A  54      -5.032 -11.082  20.174  1.00  3.56           N  
ATOM    802  CA  PRO A  54      -4.819 -10.180  19.071  1.00  3.56           C  
ATOM    803  C   PRO A  54      -3.376  -9.707  19.118  1.00  3.56           C  
ATOM    804  O   PRO A  54      -2.890  -9.323  20.180  1.00  3.56           O  
ATOM    805  CB  PRO A  54      -5.807  -9.051  19.377  1.00  3.56           C  
ATOM    806  CG  PRO A  54      -6.894  -9.719  20.203  1.00  3.56           C  
ATOM    807  CD  PRO A  54      -6.138 -10.735  21.067  1.00  3.56           C  
ATOM    808  HA  PRO A  54      -5.043 -10.688  18.128  1.00  3.56           H  
ATOM    809 1HB  PRO A  54      -5.292  -8.243  19.914  1.00  3.56           H  
ATOM    810 2HB  PRO A  54      -6.178  -8.621  18.434  1.00  3.56           H  
ATOM    811 1HG  PRO A  54      -7.423  -8.970  20.813  1.00  3.56           H  
ATOM    812 2HG  PRO A  54      -7.644 -10.183  19.548  1.00  3.56           H  
ATOM    813 1HD  PRO A  54      -5.756 -10.264  21.987  1.00  3.56           H  
ATOM    814 2HD  PRO A  54      -6.788 -11.590  21.279  1.00  3.56           H  
ATOM    815  N   ARG A  55      -2.717  -9.690  17.970  1.00  3.36           N  
ATOM    816  CA  ARG A  55      -1.329  -9.227  17.870  1.00  3.36           C  
ATOM    817  C   ARG A  55      -1.291  -8.303  16.679  1.00  3.36           C  
ATOM    818  O   ARG A  55      -2.211  -8.323  15.864  1.00  3.36           O  
ATOM    819  CB  ARG A  55      -0.313 -10.361  17.728  1.00  3.36           C  
ATOM    820  CG  ARG A  55      -0.230 -11.328  18.895  1.00  3.36           C  
ATOM    821  CD  ARG A  55       0.925 -12.270  18.765  1.00  3.36           C  
ATOM    822  NE  ARG A  55       0.804 -13.151  17.603  1.00  3.36           N  
ATOM    823  CZ  ARG A  55       1.737 -14.028  17.185  1.00  3.36           C  
ATOM    824  NH1 ARG A  55       2.873 -14.185  17.835  1.00  3.36           N  
ATOM    825  NH2 ARG A  55       1.476 -14.718  16.103  1.00  3.36           N  
ATOM    826  H   ARG A  55      -3.178 -10.027  17.136  1.00  3.36           H  
ATOM    827  HA  ARG A  55      -1.061  -8.667  18.749  1.00  3.36           H  
ATOM    828 1HB  ARG A  55      -0.511 -10.947  16.877  1.00  3.36           H  
ATOM    829 2HB  ARG A  55       0.677  -9.923  17.590  1.00  3.36           H  
ATOM    830 1HG  ARG A  55      -0.130 -10.765  19.823  1.00  3.36           H  
ATOM    831 2HG  ARG A  55      -1.132 -11.924  18.928  1.00  3.36           H  
ATOM    832 1HD  ARG A  55       1.848 -11.699  18.663  1.00  3.36           H  
ATOM    833 2HD  ARG A  55       0.977 -12.891  19.655  1.00  3.36           H  
ATOM    834  HE  ARG A  55      -0.037 -13.093  17.017  1.00  3.36           H  
ATOM    835 1HH1 ARG A  55       3.060 -13.642  18.668  1.00  3.36           H  
ATOM    836 2HH1 ARG A  55       3.557 -14.845  17.499  1.00  3.36           H  
ATOM    837 1HH2 ARG A  55       0.585 -14.542  15.640  1.00  3.36           H  
ATOM    838 2HH2 ARG A  55       2.142 -15.379  15.737  1.00  3.36           H  
ATOM    839  N   ARG A  56      -0.291  -7.450  16.602  1.00  3.03           N  
ATOM    840  CA  ARG A  56      -0.228  -6.584  15.440  1.00  3.03           C  
ATOM    841  C   ARG A  56       0.614  -7.229  14.350  1.00  3.03           C  
ATOM    842  O   ARG A  56       1.749  -7.627  14.596  1.00  3.03           O  
ATOM    843  CB  ARG A  56       0.295  -5.222  15.832  1.00  3.03           C  
ATOM    844  CG  ARG A  56      -0.660  -4.432  16.732  1.00  3.03           C  
ATOM    845  CD  ARG A  56      -0.107  -3.106  17.131  1.00  3.03           C  
ATOM    846  NE  ARG A  56       1.029  -3.223  18.039  1.00  3.03           N  
ATOM    847  CZ  ARG A  56       1.937  -2.245  18.241  1.00  3.03           C  
ATOM    848  NH1 ARG A  56       1.841  -1.104  17.586  1.00  3.03           N  
ATOM    849  NH2 ARG A  56       2.922  -2.424  19.087  1.00  3.03           N  
ATOM    850  H   ARG A  56       0.454  -7.449  17.303  1.00  3.03           H  
ATOM    851  HA  ARG A  56      -1.235  -6.450  15.048  1.00  3.03           H  
ATOM    852 1HB  ARG A  56       1.193  -5.350  16.397  1.00  3.03           H  
ATOM    853 2HB  ARG A  56       0.527  -4.629  14.951  1.00  3.03           H  
ATOM    854 1HG  ARG A  56      -1.612  -4.278  16.215  1.00  3.03           H  
ATOM    855 2HG  ARG A  56      -0.836  -5.006  17.648  1.00  3.03           H  
ATOM    856 1HD  ARG A  56       0.223  -2.569  16.241  1.00  3.03           H  
ATOM    857 2HD  ARG A  56      -0.883  -2.532  17.631  1.00  3.03           H  
ATOM    858  HE  ARG A  56       1.128  -4.102  18.582  1.00  3.03           H  
ATOM    859 1HH1 ARG A  56       1.086  -0.957  16.933  1.00  3.03           H  
ATOM    860 2HH1 ARG A  56       2.524  -0.376  17.742  1.00  3.03           H  
ATOM    861 1HH2 ARG A  56       2.999  -3.294  19.589  1.00  3.03           H  
ATOM    862 2HH2 ARG A  56       3.600  -1.695  19.234  1.00  3.03           H  
ATOM    863  N   TYR A  57       0.041  -7.339  13.143  1.00  2.66           N  
ATOM    864  CA  TYR A  57       0.702  -7.976  11.994  1.00  2.66           C  
ATOM    865  C   TYR A  57       0.927  -6.976  10.849  1.00  2.66           C  
ATOM    866  O   TYR A  57      -0.023  -6.342  10.387  1.00  2.66           O  
ATOM    867  CB  TYR A  57      -0.188  -9.132  11.481  1.00  2.66           C  
ATOM    868  CG  TYR A  57      -0.370 -10.305  12.446  1.00  2.66           C  
ATOM    869  CD1 TYR A  57      -1.190 -10.123  13.509  1.00  2.66           C  
ATOM    870  CD2 TYR A  57       0.201 -11.562  12.231  1.00  2.66           C  
ATOM    871  CE1 TYR A  57      -1.411 -11.126  14.399  1.00  2.66           C  
ATOM    872  CE2 TYR A  57      -0.041 -12.599  13.143  1.00  2.66           C  
ATOM    873  CZ  TYR A  57      -0.845 -12.365  14.243  1.00  2.66           C  
ATOM    874  OH  TYR A  57      -1.106 -13.340  15.208  1.00  2.66           O  
ATOM    875  H   TYR A  57      -0.896  -6.978  13.017  1.00  2.66           H  
ATOM    876  HA  TYR A  57       1.669  -8.357  12.302  1.00  2.66           H  
ATOM    877 1HB  TYR A  57      -1.171  -8.734  11.239  1.00  2.66           H  
ATOM    878 2HB  TYR A  57       0.239  -9.525  10.553  1.00  2.66           H  
ATOM    879  HD1 TYR A  57      -1.665  -9.156  13.654  1.00  2.66           H  
ATOM    880  HD2 TYR A  57       0.838 -11.736  11.367  1.00  2.66           H  
ATOM    881  HE1 TYR A  57      -2.067 -10.940  15.244  1.00  2.66           H  
ATOM    882  HE2 TYR A  57       0.414 -13.577  12.984  1.00  2.66           H  
ATOM    883  HH  TYR A  57      -1.401 -14.189  14.803  1.00  2.66           H  
ATOM    884  N   THR A  58       2.174  -6.895  10.372  1.00  2.33           N  
ATOM    885  CA  THR A  58       2.581  -6.033   9.253  1.00  2.33           C  
ATOM    886  C   THR A  58       3.267  -6.862   8.166  1.00  2.33           C  
ATOM    887  O   THR A  58       4.077  -7.739   8.459  1.00  2.33           O  
ATOM    888  CB  THR A  58       3.549  -4.919   9.718  1.00  2.33           C  
ATOM    889  OG1 THR A  58       2.888  -4.076  10.673  1.00  2.33           O  
ATOM    890  CG2 THR A  58       4.071  -4.093   8.521  1.00  2.33           C  
ATOM    891  H   THR A  58       2.892  -7.449  10.831  1.00  2.33           H  
ATOM    892  HA  THR A  58       1.697  -5.558   8.817  1.00  2.33           H  
ATOM    893  HB  THR A  58       4.405  -5.382  10.208  1.00  2.33           H  
ATOM    894  HG1 THR A  58       2.215  -3.520  10.216  1.00  2.33           H  
ATOM    895 1HG2 THR A  58       4.761  -3.336   8.877  1.00  2.33           H  
ATOM    896 2HG2 THR A  58       4.595  -4.741   7.826  1.00  2.33           H  
ATOM    897 3HG2 THR A  58       3.235  -3.614   8.012  1.00  2.33           H  
ATOM    898  N   ILE A  59       2.931  -6.606   6.903  1.00  2.05           N  
ATOM    899  CA  ILE A  59       3.604  -7.362   5.846  1.00  2.05           C  
ATOM    900  C   ILE A  59       4.628  -6.482   5.147  1.00  2.05           C  
ATOM    901  O   ILE A  59       4.364  -5.323   4.788  1.00  2.05           O  
ATOM    902  CB  ILE A  59       2.638  -7.964   4.801  1.00  2.05           C  
ATOM    903  CG1 ILE A  59       1.585  -8.829   5.495  1.00  2.05           C  
ATOM    904  CG2 ILE A  59       3.414  -8.793   3.758  1.00  2.05           C  
ATOM    905  CD1 ILE A  59       2.150  -9.951   6.288  1.00  2.05           C  
ATOM    906  H   ILE A  59       2.262  -5.862   6.708  1.00  2.05           H  
ATOM    907  HA  ILE A  59       4.142  -8.193   6.292  1.00  2.05           H  
ATOM    908  HB  ILE A  59       2.124  -7.184   4.287  1.00  2.05           H  
ATOM    909 1HG1 ILE A  59       0.981  -8.193   6.148  1.00  2.05           H  
ATOM    910 2HG1 ILE A  59       0.959  -9.251   4.756  1.00  2.05           H  
ATOM    911 1HG2 ILE A  59       2.715  -9.199   3.021  1.00  2.05           H  
ATOM    912 2HG2 ILE A  59       4.135  -8.163   3.250  1.00  2.05           H  
ATOM    913 3HG2 ILE A  59       3.933  -9.614   4.256  1.00  2.05           H  
ATOM    914 1HD1 ILE A  59       1.351 -10.512   6.740  1.00  2.05           H  
ATOM    915 2HD1 ILE A  59       2.736 -10.608   5.639  1.00  2.05           H  
ATOM    916 3HD1 ILE A  59       2.785  -9.550   7.062  1.00  2.05           H  
ATOM    917  N   ALA A  60       5.832  -7.030   5.012  1.00  1.80           N  
ATOM    918  CA  ALA A  60       6.926  -6.336   4.361  1.00  1.80           C  
ATOM    919  C   ALA A  60       7.430  -7.150   3.184  1.00  1.80           C  
ATOM    920  O   ALA A  60       7.367  -8.384   3.184  1.00  1.80           O  
ATOM    921  CB  ALA A  60       8.053  -6.085   5.354  1.00  1.80           C  
ATOM    922  H   ALA A  60       5.998  -7.977   5.361  1.00  1.80           H  
ATOM    923  HA  ALA A  60       6.556  -5.383   3.978  1.00  1.80           H  
ATOM    924 1HB  ALA A  60       8.870  -5.548   4.863  1.00  1.80           H  
ATOM    925 2HB  ALA A  60       7.680  -5.484   6.191  1.00  1.80           H  
ATOM    926 3HB  ALA A  60       8.413  -7.028   5.740  1.00  1.80           H  
ATOM    927  N   ALA A  61       7.967  -6.472   2.185  1.00  1.59           N  
ATOM    928  CA  ALA A  61       8.542  -7.190   1.066  1.00  1.59           C  
ATOM    929  C   ALA A  61       9.597  -6.386   0.359  1.00  1.59           C  
ATOM    930  O   ALA A  61       9.530  -5.152   0.302  1.00  1.59           O  
ATOM    931  CB  ALA A  61       7.460  -7.570   0.070  1.00  1.59           C  
ATOM    932  H   ALA A  61       7.973  -5.459   2.207  1.00  1.59           H  
ATOM    933  HA  ALA A  61       9.024  -8.086   1.449  1.00  1.59           H  
ATOM    934 1HB  ALA A  61       7.918  -8.127  -0.752  1.00  1.59           H  
ATOM    935 2HB  ALA A  61       6.703  -8.187   0.560  1.00  1.59           H  
ATOM    936 3HB  ALA A  61       6.990  -6.674  -0.326  1.00  1.59           H  
ATOM    937  N   LEU A  62      10.533  -7.102  -0.234  1.00  1.40           N  
ATOM    938  CA  LEU A  62      11.549  -6.519  -1.078  1.00  1.40           C  
ATOM    939  C   LEU A  62      11.377  -7.053  -2.484  1.00  1.40           C  
ATOM    940  O   LEU A  62      11.250  -8.269  -2.685  1.00  1.40           O  
ATOM    941  CB  LEU A  62      12.943  -6.868  -0.543  1.00  1.40           C  
ATOM    942  CG  LEU A  62      13.233  -6.407   0.889  1.00  1.40           C  
ATOM    943  CD1 LEU A  62      14.595  -6.921   1.311  1.00  1.40           C  
ATOM    944  CD2 LEU A  62      13.174  -4.891   0.947  1.00  1.40           C  
ATOM    945  H   LEU A  62      10.518  -8.111  -0.102  1.00  1.40           H  
ATOM    946  HA  LEU A  62      11.428  -5.437  -1.097  1.00  1.40           H  
ATOM    947 1HB  LEU A  62      13.066  -7.950  -0.574  1.00  1.40           H  
ATOM    948 2HB  LEU A  62      13.687  -6.417  -1.198  1.00  1.40           H  
ATOM    949  HG  LEU A  62      12.489  -6.822   1.566  1.00  1.40           H  
ATOM    950 1HD1 LEU A  62      14.806  -6.604   2.333  1.00  1.40           H  
ATOM    951 2HD1 LEU A  62      14.605  -8.011   1.261  1.00  1.40           H  
ATOM    952 3HD1 LEU A  62      15.362  -6.522   0.645  1.00  1.40           H  
ATOM    953 1HD2 LEU A  62      13.376  -4.556   1.967  1.00  1.40           H  
ATOM    954 2HD2 LEU A  62      13.920  -4.468   0.275  1.00  1.40           H  
ATOM    955 3HD2 LEU A  62      12.182  -4.551   0.647  1.00  1.40           H  
ATOM    956  N   LEU A  63      11.351  -6.156  -3.460  1.00  1.25           N  
ATOM    957  CA  LEU A  63      11.196  -6.581  -4.844  1.00  1.25           C  
ATOM    958  C   LEU A  63      12.402  -6.209  -5.700  1.00  1.25           C  
ATOM    959  O   LEU A  63      12.939  -5.101  -5.584  1.00  1.25           O  
ATOM    960  CB  LEU A  63       9.941  -5.927  -5.467  1.00  1.25           C  
ATOM    961  CG  LEU A  63       8.551  -6.177  -4.778  1.00  1.25           C  
ATOM    962  CD1 LEU A  63       7.486  -5.338  -5.491  1.00  1.25           C  
ATOM    963  CD2 LEU A  63       8.189  -7.657  -4.840  1.00  1.25           C  
ATOM    964  H   LEU A  63      11.451  -5.173  -3.243  1.00  1.25           H  
ATOM    965  HA  LEU A  63      11.083  -7.667  -4.878  1.00  1.25           H  
ATOM    966 1HB  LEU A  63      10.100  -4.849  -5.507  1.00  1.25           H  
ATOM    967 2HB  LEU A  63       9.855  -6.286  -6.499  1.00  1.25           H  
ATOM    968  HG  LEU A  63       8.594  -5.858  -3.735  1.00  1.25           H  
ATOM    969 1HD1 LEU A  63       6.518  -5.495  -5.018  1.00  1.25           H  
ATOM    970 2HD1 LEU A  63       7.751  -4.288  -5.424  1.00  1.25           H  
ATOM    971 3HD1 LEU A  63       7.429  -5.634  -6.533  1.00  1.25           H  
ATOM    972 1HD2 LEU A  63       7.226  -7.820  -4.362  1.00  1.25           H  
ATOM    973 2HD2 LEU A  63       8.137  -7.979  -5.886  1.00  1.25           H  
ATOM    974 3HD2 LEU A  63       8.948  -8.222  -4.322  1.00  1.25           H  
ATOM    975  N   SER A  64      12.751  -7.092  -6.625  1.00  1.15           N  
ATOM    976  CA  SER A  64      13.734  -6.835  -7.668  1.00  1.15           C  
ATOM    977  C   SER A  64      12.990  -7.208  -8.952  1.00  1.15           C  
ATOM    978  O   SER A  64      12.134  -8.084  -8.900  1.00  1.15           O  
ATOM    979  CB  SER A  64      14.981  -7.671  -7.461  1.00  1.15           C  
ATOM    980  OG  SER A  64      15.594  -7.360  -6.240  1.00  1.15           O  
ATOM    981  H   SER A  64      12.317  -8.015  -6.616  1.00  1.15           H  
ATOM    982  HA  SER A  64      14.006  -5.788  -7.650  1.00  1.15           H  
ATOM    983 1HB  SER A  64      14.721  -8.726  -7.482  1.00  1.15           H  
ATOM    984 2HB  SER A  64      15.687  -7.502  -8.269  1.00  1.15           H  
ATOM    985  HG  SER A  64      15.655  -6.398  -6.210  1.00  1.15           H  
ATOM    986  N   PRO A  65      13.293  -6.646 -10.123  1.00  1.10           N  
ATOM    987  CA  PRO A  65      12.616  -6.963 -11.365  1.00  1.10           C  
ATOM    988  C   PRO A  65      12.506  -8.473 -11.617  1.00  1.10           C  
ATOM    989  O   PRO A  65      11.514  -8.941 -12.184  1.00  1.10           O  
ATOM    990  CB  PRO A  65      13.498  -6.258 -12.394  1.00  1.10           C  
ATOM    991  CG  PRO A  65      14.107  -5.095 -11.620  1.00  1.10           C  
ATOM    992  CD  PRO A  65      14.386  -5.659 -10.258  1.00  1.10           C  
ATOM    993  HA  PRO A  65      11.616  -6.502 -11.354  1.00  1.10           H  
ATOM    994 1HB  PRO A  65      14.248  -6.951 -12.783  1.00  1.10           H  
ATOM    995 2HB  PRO A  65      12.888  -5.931 -13.251  1.00  1.10           H  
ATOM    996 1HG  PRO A  65      15.002  -4.712 -12.132  1.00  1.10           H  
ATOM    997 2HG  PRO A  65      13.395  -4.269 -11.562  1.00  1.10           H  
ATOM    998 1HD  PRO A  65      15.363  -6.159 -10.250  1.00  1.10           H  
ATOM    999 2HD  PRO A  65      14.324  -4.851  -9.534  1.00  1.10           H  
ATOM   1000  N   TYR A  66      13.509  -9.252 -11.159  1.00  1.09           N  
ATOM   1001  CA  TYR A  66      13.539 -10.703 -11.372  1.00  1.09           C  
ATOM   1002  C   TYR A  66      13.402 -11.595 -10.131  1.00  1.09           C  
ATOM   1003  O   TYR A  66      13.586 -12.811 -10.235  1.00  1.09           O  
ATOM   1004  CB  TYR A  66      14.832 -11.058 -12.106  1.00  1.09           C  
ATOM   1005  CG  TYR A  66      14.899 -10.407 -13.456  1.00  1.09           C  
ATOM   1006  CD1 TYR A  66      15.666  -9.269 -13.638  1.00  1.09           C  
ATOM   1007  CD2 TYR A  66      14.185 -10.942 -14.506  1.00  1.09           C  
ATOM   1008  CE1 TYR A  66      15.705  -8.659 -14.873  1.00  1.09           C  
ATOM   1009  CE2 TYR A  66      14.222 -10.342 -15.742  1.00  1.09           C  
ATOM   1010  CZ  TYR A  66      14.984  -9.204 -15.931  1.00  1.09           C  
ATOM   1011  OH  TYR A  66      15.024  -8.597 -17.167  1.00  1.09           O  
ATOM   1012  H   TYR A  66      14.282  -8.832 -10.674  1.00  1.09           H  
ATOM   1013  HA  TYR A  66      12.718 -10.954 -12.018  1.00  1.09           H  
ATOM   1014 1HB  TYR A  66      15.688 -10.735 -11.516  1.00  1.09           H  
ATOM   1015 2HB  TYR A  66      14.897 -12.139 -12.237  1.00  1.09           H  
ATOM   1016  HD1 TYR A  66      16.224  -8.848 -12.801  1.00  1.09           H  
ATOM   1017  HD2 TYR A  66      13.590 -11.836 -14.352  1.00  1.09           H  
ATOM   1018  HE1 TYR A  66      16.307  -7.761 -15.020  1.00  1.09           H  
ATOM   1019  HE2 TYR A  66      13.656 -10.766 -16.572  1.00  1.09           H  
ATOM   1020  HH  TYR A  66      14.471  -9.085 -17.780  1.00  1.09           H  
ATOM   1021  N   SER A  67      13.123 -11.027  -8.956  1.00  1.14           N  
ATOM   1022  CA  SER A  67      13.025 -11.855  -7.742  1.00  1.14           C  
ATOM   1023  C   SER A  67      12.343 -11.129  -6.595  1.00  1.14           C  
ATOM   1024  O   SER A  67      12.137  -9.914  -6.634  1.00  1.14           O  
ATOM   1025  CB  SER A  67      14.405 -12.337  -7.287  1.00  1.14           C  
ATOM   1026  OG  SER A  67      15.185 -11.284  -6.806  1.00  1.14           O  
ATOM   1027  H   SER A  67      12.928 -10.028  -8.918  1.00  1.14           H  
ATOM   1028  HA  SER A  67      12.427 -12.731  -7.982  1.00  1.14           H  
ATOM   1029 1HB  SER A  67      14.280 -13.082  -6.501  1.00  1.14           H  
ATOM   1030 2HB  SER A  67      14.920 -12.824  -8.106  1.00  1.14           H  
ATOM   1031  HG  SER A  67      14.721 -10.947  -6.031  1.00  1.14           H  
ATOM   1032  N   TYR A  68      11.999 -11.860  -5.546  1.00  1.22           N  
ATOM   1033  CA  TYR A  68      11.429 -11.192  -4.388  1.00  1.22           C  
ATOM   1034  C   TYR A  68      11.649 -11.952  -3.093  1.00  1.22           C  
ATOM   1035  O   TYR A  68      11.959 -13.147  -3.096  1.00  1.22           O  
ATOM   1036  CB  TYR A  68       9.940 -10.928  -4.607  1.00  1.22           C  
ATOM   1037  CG  TYR A  68       9.069 -12.156  -4.748  1.00  1.22           C  
ATOM   1038  CD1 TYR A  68       8.474 -12.684  -3.631  1.00  1.22           C  
ATOM   1039  CD2 TYR A  68       8.856 -12.741  -5.985  1.00  1.22           C  
ATOM   1040  CE1 TYR A  68       7.665 -13.797  -3.727  1.00  1.22           C  
ATOM   1041  CE2 TYR A  68       8.044 -13.847  -6.099  1.00  1.22           C  
ATOM   1042  CZ  TYR A  68       7.451 -14.381  -4.974  1.00  1.22           C  
ATOM   1043  OH  TYR A  68       6.651 -15.496  -5.080  1.00  1.22           O  
ATOM   1044  H   TYR A  68      12.150 -12.860  -5.538  1.00  1.22           H  
ATOM   1045  HA  TYR A  68      11.925 -10.226  -4.275  1.00  1.22           H  
ATOM   1046 1HB  TYR A  68       9.566 -10.356  -3.757  1.00  1.22           H  
ATOM   1047 2HB  TYR A  68       9.805 -10.309  -5.493  1.00  1.22           H  
ATOM   1048  HD1 TYR A  68       8.653 -12.218  -2.678  1.00  1.22           H  
ATOM   1049  HD2 TYR A  68       9.323 -12.328  -6.868  1.00  1.22           H  
ATOM   1050  HE1 TYR A  68       7.200 -14.213  -2.829  1.00  1.22           H  
ATOM   1051  HE2 TYR A  68       7.878 -14.305  -7.075  1.00  1.22           H  
ATOM   1052  HH  TYR A  68       6.394 -15.790  -4.199  1.00  1.22           H  
ATOM   1053  N   SER A  69      11.432 -11.251  -1.982  1.00  1.34           N  
ATOM   1054  CA  SER A  69      11.490 -11.837  -0.645  1.00  1.34           C  
ATOM   1055  C   SER A  69      10.474 -11.157   0.248  1.00  1.34           C  
ATOM   1056  O   SER A  69      10.342  -9.929   0.241  1.00  1.34           O  
ATOM   1057  CB  SER A  69      12.868 -11.682  -0.039  1.00  1.34           C  
ATOM   1058  OG  SER A  69      12.906 -12.215   1.255  1.00  1.34           O  
ATOM   1059  H   SER A  69      11.231 -10.255  -2.086  1.00  1.34           H  
ATOM   1060  HA  SER A  69      11.240 -12.898  -0.711  1.00  1.34           H  
ATOM   1061 1HB  SER A  69      13.608 -12.180  -0.669  1.00  1.34           H  
ATOM   1062 2HB  SER A  69      13.123 -10.624  -0.006  1.00  1.34           H  
ATOM   1063  HG  SER A  69      12.131 -11.863   1.710  1.00  1.34           H  
ATOM   1064  N   THR A  70       9.738 -11.947   1.017  1.00  1.48           N  
ATOM   1065  CA  THR A  70       8.714 -11.361   1.870  1.00  1.48           C  
ATOM   1066  C   THR A  70       8.803 -11.852   3.296  1.00  1.48           C  
ATOM   1067  O   THR A  70       9.373 -12.914   3.560  1.00  1.48           O  
ATOM   1068  CB  THR A  70       7.327 -11.738   1.355  1.00  1.48           C  
ATOM   1069  OG1 THR A  70       7.140 -13.145   1.523  1.00  1.48           O  
ATOM   1070  CG2 THR A  70       7.206 -11.421  -0.134  1.00  1.48           C  
ATOM   1071  H   THR A  70       9.877 -12.950   1.003  1.00  1.48           H  
ATOM   1072  HA  THR A  70       8.821 -10.282   1.880  1.00  1.48           H  
ATOM   1073  HB  THR A  70       6.570 -11.191   1.915  1.00  1.48           H  
ATOM   1074  HG1 THR A  70       7.137 -13.348   2.462  1.00  1.48           H  
ATOM   1075 1HG2 THR A  70       6.226 -11.703  -0.505  1.00  1.48           H  
ATOM   1076 2HG2 THR A  70       7.358 -10.373  -0.302  1.00  1.48           H  
ATOM   1077 3HG2 THR A  70       7.948 -11.984  -0.664  1.00  1.48           H  
ATOM   1078  N   THR A  71       8.182 -11.105   4.201  1.00  1.66           N  
ATOM   1079  CA  THR A  71       8.083 -11.534   5.584  1.00  1.66           C  
ATOM   1080  C   THR A  71       6.894 -10.910   6.292  1.00  1.66           C  
ATOM   1081  O   THR A  71       6.477  -9.787   5.997  1.00  1.66           O  
ATOM   1082  CB  THR A  71       9.357 -11.160   6.366  1.00  1.66           C  
ATOM   1083  OG1 THR A  71       9.310 -11.730   7.688  1.00  1.66           O  
ATOM   1084  CG2 THR A  71       9.453  -9.656   6.483  1.00  1.66           C  
ATOM   1085  H   THR A  71       7.774 -10.214   3.910  1.00  1.66           H  
ATOM   1086  HA  THR A  71       7.959 -12.617   5.604  1.00  1.66           H  
ATOM   1087  HB  THR A  71      10.232 -11.541   5.845  1.00  1.66           H  
ATOM   1088  HG1 THR A  71       8.543 -11.384   8.179  1.00  1.66           H  
ATOM   1089 1HG2 THR A  71      10.351  -9.391   7.037  1.00  1.66           H  
ATOM   1090 2HG2 THR A  71       9.493  -9.218   5.486  1.00  1.66           H  
ATOM   1091 3HG2 THR A  71       8.576  -9.278   7.013  1.00  1.66           H  
ATOM   1092  N   ALA A  72       6.374 -11.624   7.273  1.00  1.88           N  
ATOM   1093  CA  ALA A  72       5.386 -11.013   8.138  1.00  1.88           C  
ATOM   1094  C   ALA A  72       6.131 -10.571   9.377  1.00  1.88           C  
ATOM   1095  O   ALA A  72       7.043 -11.265   9.830  1.00  1.88           O  
ATOM   1096  CB  ALA A  72       4.251 -11.973   8.470  1.00  1.88           C  
ATOM   1097  H   ALA A  72       6.701 -12.564   7.453  1.00  1.88           H  
ATOM   1098  HA  ALA A  72       4.975 -10.130   7.654  1.00  1.88           H  
ATOM   1099 1HB  ALA A  72       3.536 -11.474   9.134  1.00  1.88           H  
ATOM   1100 2HB  ALA A  72       3.739 -12.270   7.553  1.00  1.88           H  
ATOM   1101 3HB  ALA A  72       4.646 -12.857   8.964  1.00  1.88           H  
ATOM   1102  N   VAL A  73       5.735  -9.440   9.926  1.00  2.19           N  
ATOM   1103  CA  VAL A  73       6.322  -8.930  11.141  1.00  2.19           C  
ATOM   1104  C   VAL A  73       5.229  -8.874  12.170  1.00  2.19           C  
ATOM   1105  O   VAL A  73       4.155  -8.333  11.902  1.00  2.19           O  
ATOM   1106  CB  VAL A  73       6.889  -7.527  10.907  1.00  2.19           C  
ATOM   1107  CG1 VAL A  73       7.500  -6.987  12.195  1.00  2.19           C  
ATOM   1108  CG2 VAL A  73       7.887  -7.573   9.749  1.00  2.19           C  
ATOM   1109  H   VAL A  73       5.005  -8.899   9.475  1.00  2.19           H  
ATOM   1110  HA  VAL A  73       7.106  -9.598  11.485  1.00  2.19           H  
ATOM   1111  HB  VAL A  73       6.082  -6.864  10.644  1.00  2.19           H  
ATOM   1112 1HG1 VAL A  73       7.878  -5.980  12.027  1.00  2.19           H  
ATOM   1113 2HG1 VAL A  73       6.741  -6.957  12.980  1.00  2.19           H  
ATOM   1114 3HG1 VAL A  73       8.317  -7.636  12.510  1.00  2.19           H  
ATOM   1115 1HG2 VAL A  73       8.276  -6.574   9.563  1.00  2.19           H  
ATOM   1116 2HG2 VAL A  73       8.708  -8.244  10.002  1.00  2.19           H  
ATOM   1117 3HG2 VAL A  73       7.386  -7.936   8.850  1.00  2.19           H  
ATOM   1118  N   VAL A  74       5.460  -9.473  13.329  1.00  2.62           N  
ATOM   1119  CA  VAL A  74       4.407  -9.469  14.324  1.00  2.62           C  
ATOM   1120  C   VAL A  74       4.924  -8.863  15.616  1.00  2.62           C  
ATOM   1121  O   VAL A  74       6.034  -9.176  16.053  1.00  2.62           O  
ATOM   1122  CB  VAL A  74       3.863 -10.883  14.555  1.00  2.62           C  
ATOM   1123  CG1 VAL A  74       2.724 -10.829  15.562  1.00  2.62           C  
ATOM   1124  CG2 VAL A  74       3.422 -11.448  13.242  1.00  2.62           C  
ATOM   1125  H   VAL A  74       6.348  -9.916  13.515  1.00  2.62           H  
ATOM   1126  HA  VAL A  74       3.591  -8.862  13.960  1.00  2.62           H  
ATOM   1127  HB  VAL A  74       4.636 -11.514  14.985  1.00  2.62           H  
ATOM   1128 1HG1 VAL A  74       2.352 -11.813  15.707  1.00  2.62           H  
ATOM   1129 2HG1 VAL A  74       3.078 -10.427  16.508  1.00  2.62           H  
ATOM   1130 3HG1 VAL A  74       1.925 -10.196  15.165  1.00  2.62           H  
ATOM   1131 1HG2 VAL A  74       3.026 -12.449  13.395  1.00  2.62           H  
ATOM   1132 2HG2 VAL A  74       2.668 -10.795  12.840  1.00  2.62           H  
ATOM   1133 3HG2 VAL A  74       4.254 -11.502  12.553  1.00  2.62           H  
ATOM   1134  N   THR A  75       4.127  -7.977  16.206  1.00  3.22           N  
ATOM   1135  CA  THR A  75       4.539  -7.320  17.427  1.00  3.22           C  
ATOM   1136  C   THR A  75       3.446  -7.299  18.514  1.00  3.22           C  
ATOM   1137  O   THR A  75       2.419  -7.984  18.419  1.00  3.22           O  
ATOM   1138  CB  THR A  75       5.075  -5.899  17.099  1.00  3.22           C  
ATOM   1139  OG1 THR A  75       5.694  -5.337  18.266  1.00  3.22           O  
ATOM   1140  CG2 THR A  75       3.963  -5.008  16.632  1.00  3.22           C  
ATOM   1141  H   THR A  75       3.230  -7.767  15.773  1.00  3.22           H  
ATOM   1142  HA  THR A  75       5.374  -7.879  17.840  1.00  3.22           H  
ATOM   1143  HB  THR A  75       5.819  -5.975  16.310  1.00  3.22           H  
ATOM   1144  HG1 THR A  75       6.495  -5.836  18.469  1.00  3.22           H  
ATOM   1145 1HG2 THR A  75       4.353  -4.022  16.401  1.00  3.22           H  
ATOM   1146 2HG2 THR A  75       3.506  -5.444  15.739  1.00  3.22           H  
ATOM   1147 3HG2 THR A  75       3.222  -4.925  17.410  1.00  3.22           H  
ATOM   1148  N   ASN A  76       3.715  -6.515  19.558  1.00  3.99           N  
ATOM   1149  CA  ASN A  76       2.942  -6.464  20.789  1.00  3.99           C  
ATOM   1150  C   ASN A  76       1.415  -6.362  20.611  1.00  3.99           C  
ATOM   1151  O   ASN A  76       0.922  -5.621  19.752  1.00  3.99           O  
ATOM   1152  CB  ASN A  76       3.435  -5.332  21.666  1.00  3.99           C  
ATOM   1153  CG  ASN A  76       4.782  -5.623  22.270  1.00  3.99           C  
ATOM   1154  OD1 ASN A  76       5.174  -6.789  22.403  1.00  3.99           O  
ATOM   1155  ND2 ASN A  76       5.494  -4.587  22.642  1.00  3.99           N  
ATOM   1156  H   ASN A  76       4.548  -5.955  19.483  1.00  3.99           H  
ATOM   1157  HA  ASN A  76       3.196  -7.388  21.294  1.00  3.99           H  
ATOM   1158 1HB  ASN A  76       3.513  -4.428  21.080  1.00  3.99           H  
ATOM   1159 2HB  ASN A  76       2.717  -5.143  22.465  1.00  3.99           H  
ATOM   1160 1HD2 ASN A  76       6.397  -4.723  23.051  1.00  3.99           H  
ATOM   1161 2HD2 ASN A  76       5.135  -3.666  22.515  1.00  3.99           H  
ATOM   1162  N   PRO A  77       0.650  -7.127  21.425  1.00  4.92           N  
ATOM   1163  CA  PRO A  77      -0.794  -7.226  21.446  1.00  4.92           C  
ATOM   1164  C   PRO A  77      -1.480  -6.012  22.024  1.00  4.92           C  
ATOM   1165  O   PRO A  77      -0.907  -5.260  22.812  1.00  4.92           O  
ATOM   1166  CB  PRO A  77      -1.034  -8.434  22.367  1.00  4.92           C  
ATOM   1167  CG  PRO A  77       0.131  -8.442  23.304  1.00  4.92           C  
ATOM   1168  CD  PRO A  77       1.296  -8.002  22.463  1.00  4.92           C  
ATOM   1169  HA  PRO A  77      -1.168  -7.411  20.445  1.00  4.92           H  
ATOM   1170 1HB  PRO A  77      -2.014  -8.348  22.861  1.00  4.92           H  
ATOM   1171 2HB  PRO A  77      -1.062  -9.353  21.771  1.00  4.92           H  
ATOM   1172 1HG  PRO A  77      -0.065  -7.753  24.141  1.00  4.92           H  
ATOM   1173 2HG  PRO A  77       0.267  -9.442  23.739  1.00  4.92           H  
ATOM   1174 1HD  PRO A  77       1.989  -7.442  23.108  1.00  4.92           H  
ATOM   1175 2HD  PRO A  77       1.750  -8.887  21.994  1.00  4.92           H  
ATOM   1176  N   LYS A  78      -2.739  -5.866  21.640  1.00  5.92           N  
ATOM   1177  CA  LYS A  78      -3.642  -4.858  22.164  1.00  5.92           C  
ATOM   1178  C   LYS A  78      -5.047  -5.431  22.104  1.00  5.92           C  
ATOM   1179  O   LYS A  78      -5.479  -5.904  21.052  1.00  5.92           O  
ATOM   1180  CB  LYS A  78      -3.527  -3.560  21.361  1.00  5.92           C  
ATOM   1181  CG  LYS A  78      -4.359  -2.392  21.899  1.00  5.92           C  
ATOM   1182  CD  LYS A  78      -4.070  -1.106  21.124  1.00  5.92           C  
ATOM   1183  CE  LYS A  78      -4.873   0.063  21.667  1.00  5.92           C  
ATOM   1184  NZ  LYS A  78      -4.573   1.329  20.941  1.00  5.92           N  
ATOM   1185  H   LYS A  78      -3.112  -6.528  20.970  1.00  5.92           H  
ATOM   1186  HA  LYS A  78      -3.399  -4.660  23.209  1.00  5.92           H  
ATOM   1187 1HB  LYS A  78      -2.482  -3.233  21.337  1.00  5.92           H  
ATOM   1188 2HB  LYS A  78      -3.839  -3.736  20.336  1.00  5.92           H  
ATOM   1189 1HG  LYS A  78      -5.417  -2.627  21.810  1.00  5.92           H  
ATOM   1190 2HG  LYS A  78      -4.126  -2.225  22.951  1.00  5.92           H  
ATOM   1191 1HD  LYS A  78      -3.007  -0.872  21.187  1.00  5.92           H  
ATOM   1192 2HD  LYS A  78      -4.331  -1.255  20.076  1.00  5.92           H  
ATOM   1193 1HE  LYS A  78      -5.937  -0.163  21.568  1.00  5.92           H  
ATOM   1194 2HE  LYS A  78      -4.639   0.194  22.724  1.00  5.92           H  
ATOM   1195 1HZ  LYS A  78      -5.126   2.079  21.330  1.00  5.92           H  
ATOM   1196 2HZ  LYS A  78      -3.591   1.549  21.036  1.00  5.92           H  
ATOM   1197 3HZ  LYS A  78      -4.798   1.222  19.960  1.00  5.92           H  
ATOM   1198  N   GLU A  79      -5.753  -5.394  23.227  1.00  6.84           N  
ATOM   1199  CA  GLU A  79      -7.094  -5.942  23.313  1.00  6.84           C  
ATOM   1200  C   GLU A  79      -7.886  -5.240  24.399  1.00  6.84           C  
ATOM   1201  O   GLU A  79      -9.100  -5.445  24.534  1.00  6.84           O  
ATOM   1202  OXT GLU A  79      -7.304  -4.516  25.204  1.00  6.84           O  
ATOM   1203  CB  GLU A  79      -7.029  -7.452  23.596  1.00  6.84           C  
ATOM   1204  CG  GLU A  79      -8.404  -8.149  23.650  1.00  6.84           C  
ATOM   1205  CD  GLU A  79      -8.320  -9.643  23.870  1.00  6.84           C  
ATOM   1206  OE1 GLU A  79      -7.232 -10.151  24.021  1.00  6.84           O  
ATOM   1207  OE2 GLU A  79      -9.350 -10.286  23.865  1.00  6.84           O  
ATOM   1208  H   GLU A  79      -5.338  -4.977  24.051  1.00  6.84           H  
ATOM   1209  HA  GLU A  79      -7.606  -5.786  22.350  1.00  6.84           H  
ATOM   1210 1HB  GLU A  79      -6.417  -7.936  22.832  1.00  6.84           H  
ATOM   1211 2HB  GLU A  79      -6.517  -7.626  24.543  1.00  6.84           H  
ATOM   1212 1HG  GLU A  79      -8.980  -7.704  24.461  1.00  6.84           H  
ATOM   1213 2HG  GLU A  79      -8.929  -7.954  22.727  1.00  6.84           H  
ENDMDL

REMARK ID 626630 DOMAINID 620253 MODEL 5 Peptide-1
MODEL     5
ATOM      1  N   THR A   1      -1.067  -0.195   0.096  1.00  7.66           N  
ATOM      2  CA  THR A   1       0.341  -0.267   0.461  1.00  7.66           C  
ATOM      3  C   THR A   1       0.861   1.145   0.736  1.00  7.66           C  
ATOM      4  O   THR A   1       0.549   2.086  -0.002  1.00  7.66           O  
ATOM      5  CB  THR A   1       1.161  -0.964  -0.646  1.00  7.66           C  
ATOM      6  OG1 THR A   1       0.674  -2.297  -0.835  1.00  7.66           O  
ATOM      7  CG2 THR A   1       2.610  -1.042  -0.253  1.00  7.66           C  
ATOM      8 1H   THR A   1      -1.389  -1.106  -0.192  1.00  7.66           H  
ATOM      9 2H   THR A   1      -1.598   0.116   0.895  1.00  7.66           H  
ATOM     10 3H   THR A   1      -1.186   0.464  -0.661  1.00  7.66           H  
ATOM     11  HA  THR A   1       0.435  -0.852   1.371  1.00  7.66           H  
ATOM     12  HB  THR A   1       1.063  -0.408  -1.581  1.00  7.66           H  
ATOM     13  HG1 THR A   1       0.920  -2.831  -0.071  1.00  7.66           H  
ATOM     14 1HG2 THR A   1       3.173  -1.546  -1.036  1.00  7.66           H  
ATOM     15 2HG2 THR A   1       3.002  -0.042  -0.113  1.00  7.66           H  
ATOM     16 3HG2 THR A   1       2.693  -1.602   0.675  1.00  7.66           H  
ATOM     17  N   SER A   2       1.618   1.302   1.818  1.00  7.65           N  
ATOM     18  CA  SER A   2       2.117   2.619   2.223  1.00  7.65           C  
ATOM     19  C   SER A   2       3.249   3.060   1.321  1.00  7.65           C  
ATOM     20  O   SER A   2       3.810   2.270   0.568  1.00  7.65           O  
ATOM     21  CB  SER A   2       2.734   2.602   3.602  1.00  7.65           C  
ATOM     22  OG  SER A   2       4.008   2.006   3.522  1.00  7.65           O  
ATOM     23  H   SER A   2       1.835   0.476   2.382  1.00  7.65           H  
ATOM     24  HA  SER A   2       1.306   3.343   2.166  1.00  7.65           H  
ATOM     25 1HB  SER A   2       2.823   3.616   3.978  1.00  7.65           H  
ATOM     26 2HB  SER A   2       2.105   2.040   4.292  1.00  7.65           H  
ATOM     27  HG  SER A   2       4.503   2.233   4.331  1.00  7.65           H  
ATOM     28  N   GLU A   3       3.676   4.306   1.492  1.00  7.52           N  
ATOM     29  CA  GLU A   3       4.823   4.860   0.772  1.00  7.52           C  
ATOM     30  C   GLU A   3       6.131   4.134   1.135  1.00  7.52           C  
ATOM     31  O   GLU A   3       7.127   4.237   0.420  1.00  7.52           O  
ATOM     32  CB  GLU A   3       4.961   6.356   1.075  1.00  7.52           C  
ATOM     33  CG  GLU A   3       3.830   7.216   0.509  1.00  7.52           C  
ATOM     34  CD  GLU A   3       3.970   8.694   0.825  1.00  7.52           C  
ATOM     35  OE1 GLU A   3       4.889   9.055   1.523  1.00  7.52           O  
ATOM     36  OE2 GLU A   3       3.152   9.456   0.363  1.00  7.52           O  
ATOM     37  H   GLU A   3       3.172   4.907   2.131  1.00  7.52           H  
ATOM     38  HA  GLU A   3       4.648   4.737  -0.297  1.00  7.52           H  
ATOM     39 1HB  GLU A   3       4.984   6.502   2.158  1.00  7.52           H  
ATOM     40 2HB  GLU A   3       5.903   6.723   0.675  1.00  7.52           H  
ATOM     41 1HG  GLU A   3       3.806   7.087  -0.573  1.00  7.52           H  
ATOM     42 2HG  GLU A   3       2.884   6.852   0.909  1.00  7.52           H  
ATOM     43  N   SER A   4       6.128   3.459   2.290  1.00  7.26           N  
ATOM     44  CA  SER A   4       7.250   2.703   2.814  1.00  7.26           C  
ATOM     45  C   SER A   4       7.199   1.240   2.345  1.00  7.26           C  
ATOM     46  O   SER A   4       8.094   0.456   2.663  1.00  7.26           O  
ATOM     47  CB  SER A   4       7.290   2.799   4.341  1.00  7.26           C  
ATOM     48  OG  SER A   4       6.147   2.219   4.939  1.00  7.26           O  
ATOM     49  H   SER A   4       5.263   3.378   2.801  1.00  7.26           H  
ATOM     50  HA  SER A   4       8.166   3.146   2.426  1.00  7.26           H  
ATOM     51 1HB  SER A   4       8.180   2.280   4.699  1.00  7.26           H  
ATOM     52 2HB  SER A   4       7.373   3.838   4.648  1.00  7.26           H  
ATOM     53  HG  SER A   4       6.405   1.916   5.846  1.00  7.26           H  
ATOM     54  N   GLY A   5       6.147   0.875   1.595  1.00  6.90           N  
ATOM     55  CA  GLY A   5       5.967  -0.484   1.109  1.00  6.90           C  
ATOM     56  C   GLY A   5       5.264  -1.432   2.096  1.00  6.90           C  
ATOM     57  O   GLY A   5       5.276  -2.643   1.891  1.00  6.90           O  
ATOM     58  H   GLY A   5       5.436   1.556   1.337  1.00  6.90           H  
ATOM     59 1HA  GLY A   5       5.403  -0.446   0.178  1.00  6.90           H  
ATOM     60 2HA  GLY A   5       6.937  -0.899   0.851  1.00  6.90           H  
ATOM     61  N   GLU A   6       4.679  -0.895   3.167  1.00  6.49           N  
ATOM     62  CA  GLU A   6       4.035  -1.735   4.176  1.00  6.49           C  
ATOM     63  C   GLU A   6       2.589  -2.082   3.842  1.00  6.49           C  
ATOM     64  O   GLU A   6       1.853  -1.282   3.263  1.00  6.49           O  
ATOM     65  CB  GLU A   6       4.064  -1.031   5.541  1.00  6.49           C  
ATOM     66  CG  GLU A   6       5.453  -0.810   6.115  1.00  6.49           C  
ATOM     67  CD  GLU A   6       5.483   0.020   7.407  1.00  6.49           C  
ATOM     68  OE1 GLU A   6       4.779  -0.286   8.350  1.00  6.49           O  
ATOM     69  OE2 GLU A   6       6.190   1.012   7.411  1.00  6.49           O  
ATOM     70  H   GLU A   6       4.650   0.112   3.275  1.00  6.49           H  
ATOM     71  HA  GLU A   6       4.596  -2.669   4.258  1.00  6.49           H  
ATOM     72 1HB  GLU A   6       3.566  -0.061   5.460  1.00  6.49           H  
ATOM     73 2HB  GLU A   6       3.503  -1.630   6.248  1.00  6.49           H  
ATOM     74 1HG  GLU A   6       5.890  -1.788   6.325  1.00  6.49           H  
ATOM     75 2HG  GLU A   6       6.072  -0.332   5.358  1.00  6.49           H  
ATOM     76  N   LEU A   7       2.159  -3.262   4.279  1.00  6.09           N  
ATOM     77  CA  LEU A   7       0.755  -3.625   4.145  1.00  6.09           C  
ATOM     78  C   LEU A   7       0.119  -3.943   5.491  1.00  6.09           C  
ATOM     79  O   LEU A   7       0.495  -4.890   6.185  1.00  6.09           O  
ATOM     80  CB  LEU A   7       0.588  -4.816   3.206  1.00  6.09           C  
ATOM     81  CG  LEU A   7      -0.867  -5.336   3.058  1.00  6.09           C  
ATOM     82  CD1 LEU A   7      -1.765  -4.263   2.440  1.00  6.09           C  
ATOM     83  CD2 LEU A   7      -0.846  -6.546   2.202  1.00  6.09           C  
ATOM     84  H   LEU A   7       2.818  -3.914   4.704  1.00  6.09           H  
ATOM     85  HA  LEU A   7       0.220  -2.779   3.714  1.00  6.09           H  
ATOM     86 1HB  LEU A   7       0.936  -4.530   2.213  1.00  6.09           H  
ATOM     87 2HB  LEU A   7       1.201  -5.646   3.561  1.00  6.09           H  
ATOM     88  HG  LEU A   7      -1.269  -5.589   4.037  1.00  6.09           H  
ATOM     89 1HD1 LEU A   7      -2.780  -4.653   2.353  1.00  6.09           H  
ATOM     90 2HD1 LEU A   7      -1.776  -3.382   3.086  1.00  6.09           H  
ATOM     91 3HD1 LEU A   7      -1.393  -3.990   1.457  1.00  6.09           H  
ATOM     92 1HD2 LEU A   7      -1.843  -6.920   2.093  1.00  6.09           H  
ATOM     93 2HD2 LEU A   7      -0.442  -6.302   1.219  1.00  6.09           H  
ATOM     94 3HD2 LEU A   7      -0.218  -7.296   2.681  1.00  6.09           H  
ATOM     95  N   HIS A   8      -0.886  -3.139   5.831  1.00  5.74           N  
ATOM     96  CA  HIS A   8      -1.632  -3.251   7.075  1.00  5.74           C  
ATOM     97  C   HIS A   8      -3.111  -3.128   6.745  1.00  5.74           C  
ATOM     98  O   HIS A   8      -3.463  -2.448   5.786  1.00  5.74           O  
ATOM     99  CB  HIS A   8      -1.280  -2.103   8.037  1.00  5.74           C  
ATOM    100  CG  HIS A   8       0.147  -1.996   8.502  1.00  5.74           C  
ATOM    101  ND1 HIS A   8       0.619  -2.636   9.628  1.00  5.74           N  
ATOM    102  CD2 HIS A   8       1.189  -1.293   7.997  1.00  5.74           C  
ATOM    103  CE1 HIS A   8       1.906  -2.320   9.797  1.00  5.74           C  
ATOM    104  NE2 HIS A   8       2.265  -1.515   8.822  1.00  5.74           N  
ATOM    105  H   HIS A   8      -1.141  -2.399   5.193  1.00  5.74           H  
ATOM    106  HA  HIS A   8      -1.452  -4.216   7.560  1.00  5.74           H  
ATOM    107 1HB  HIS A   8      -1.543  -1.165   7.556  1.00  5.74           H  
ATOM    108 2HB  HIS A   8      -1.904  -2.194   8.925  1.00  5.74           H  
ATOM    109  HD2 HIS A   8       1.183  -0.663   7.109  1.00  5.74           H  
ATOM    110  HE1 HIS A   8       2.550  -2.669  10.604  1.00  5.74           H  
ATOM    111  HE2 HIS A   8       3.212  -1.110   8.699  1.00  5.74           H  
ATOM    112  N   GLY A   9      -3.982  -3.768   7.528  1.00  5.46           N  
ATOM    113  CA  GLY A   9      -5.427  -3.593   7.363  1.00  5.46           C  
ATOM    114  C   GLY A   9      -6.063  -4.441   6.257  1.00  5.46           C  
ATOM    115  O   GLY A   9      -7.246  -4.295   5.961  1.00  5.46           O  
ATOM    116  H   GLY A   9      -3.640  -4.355   8.280  1.00  5.46           H  
ATOM    117 1HA  GLY A   9      -5.920  -3.819   8.311  1.00  5.46           H  
ATOM    118 2HA  GLY A   9      -5.633  -2.537   7.161  1.00  5.46           H  
ATOM    119  N   LEU A  10      -5.277  -5.332   5.656  1.00  5.22           N  
ATOM    120  CA  LEU A  10      -5.754  -6.182   4.561  1.00  5.22           C  
ATOM    121  C   LEU A  10      -6.988  -6.994   4.973  1.00  5.22           C  
ATOM    122  O   LEU A  10      -7.968  -7.091   4.225  1.00  5.22           O  
ATOM    123  CB  LEU A  10      -4.650  -7.173   4.163  1.00  5.22           C  
ATOM    124  CG  LEU A  10      -5.001  -8.113   3.022  1.00  5.22           C  
ATOM    125  CD1 LEU A  10      -5.188  -7.292   1.753  1.00  5.22           C  
ATOM    126  CD2 LEU A  10      -3.934  -9.154   2.872  1.00  5.22           C  
ATOM    127  H   LEU A  10      -4.316  -5.398   5.951  1.00  5.22           H  
ATOM    128  HA  LEU A  10      -6.008  -5.554   3.712  1.00  5.22           H  
ATOM    129 1HB  LEU A  10      -3.769  -6.609   3.870  1.00  5.22           H  
ATOM    130 2HB  LEU A  10      -4.396  -7.785   5.027  1.00  5.22           H  
ATOM    131  HG  LEU A  10      -5.950  -8.610   3.242  1.00  5.22           H  
ATOM    132 1HD1 LEU A  10      -5.460  -7.953   0.930  1.00  5.22           H  
ATOM    133 2HD1 LEU A  10      -5.982  -6.562   1.904  1.00  5.22           H  
ATOM    134 3HD1 LEU A  10      -4.260  -6.777   1.513  1.00  5.22           H  
ATOM    135 1HD2 LEU A  10      -4.200  -9.828   2.058  1.00  5.22           H  
ATOM    136 2HD2 LEU A  10      -2.992  -8.692   2.657  1.00  5.22           H  
ATOM    137 3HD2 LEU A  10      -3.850  -9.722   3.797  1.00  5.22           H  
ATOM    138  N   THR A  11      -6.900  -7.598   6.149  1.00  4.96           N  
ATOM    139  CA  THR A  11      -7.929  -8.427   6.754  1.00  4.96           C  
ATOM    140  C   THR A  11      -8.126  -7.950   8.195  1.00  4.96           C  
ATOM    141  O   THR A  11      -7.137  -7.665   8.879  1.00  4.96           O  
ATOM    142  CB  THR A  11      -7.515  -9.912   6.687  1.00  4.96           C  
ATOM    143  OG1 THR A  11      -7.324 -10.290   5.319  1.00  4.96           O  
ATOM    144  CG2 THR A  11      -8.550 -10.804   7.308  1.00  4.96           C  
ATOM    145  H   THR A  11      -6.051  -7.451   6.674  1.00  4.96           H  
ATOM    146  HA  THR A  11      -8.872  -8.294   6.219  1.00  4.96           H  
ATOM    147  HB  THR A  11      -6.577 -10.029   7.213  1.00  4.96           H  
ATOM    148  HG1 THR A  11      -8.096 -10.012   4.804  1.00  4.96           H  
ATOM    149 1HG2 THR A  11      -8.227 -11.842   7.252  1.00  4.96           H  
ATOM    150 2HG2 THR A  11      -8.687 -10.527   8.346  1.00  4.96           H  
ATOM    151 3HG2 THR A  11      -9.489 -10.684   6.774  1.00  4.96           H  
ATOM    152  N   THR A  12      -9.370  -7.818   8.662  1.00  4.64           N  
ATOM    153  CA  THR A  12      -9.588  -7.338  10.027  1.00  4.64           C  
ATOM    154  C   THR A  12      -9.362  -8.432  11.035  1.00  4.64           C  
ATOM    155  O   THR A  12      -9.357  -9.603  10.667  1.00  4.64           O  
ATOM    156  CB  THR A  12     -11.022  -6.843  10.200  1.00  4.64           C  
ATOM    157  OG1 THR A  12     -11.911  -7.956   9.981  1.00  4.64           O  
ATOM    158  CG2 THR A  12     -11.330  -5.737   9.198  1.00  4.64           C  
ATOM    159  H   THR A  12     -10.181  -8.074   8.080  1.00  4.64           H  
ATOM    160  HA  THR A  12      -8.888  -6.522  10.235  1.00  4.64           H  
ATOM    161  HB  THR A  12     -11.161  -6.470  11.214  1.00  4.64           H  
ATOM    162  HG1 THR A  12     -11.885  -8.190   9.016  1.00  4.64           H  
ATOM    163 1HG2 THR A  12     -12.355  -5.399   9.328  1.00  4.64           H  
ATOM    164 2HG2 THR A  12     -10.647  -4.899   9.365  1.00  4.64           H  
ATOM    165 3HG2 THR A  12     -11.193  -6.119   8.185  1.00  4.64           H  
ATOM    166  N   GLU A  13      -9.238  -8.074  12.309  1.00  4.24           N  
ATOM    167  CA  GLU A  13      -9.074  -9.073  13.358  1.00  4.24           C  
ATOM    168  C   GLU A  13     -10.252 -10.046  13.427  1.00  4.24           C  
ATOM    169  O   GLU A  13     -10.069 -11.232  13.673  1.00  4.24           O  
ATOM    170  CB  GLU A  13      -8.880  -8.378  14.704  1.00  4.24           C  
ATOM    171  CG  GLU A  13      -7.578  -7.577  14.804  1.00  4.24           C  
ATOM    172  CD  GLU A  13      -7.666  -6.202  14.173  1.00  4.24           C  
ATOM    173  OE1 GLU A  13      -8.723  -5.849  13.694  1.00  4.24           O  
ATOM    174  OE2 GLU A  13      -6.678  -5.515  14.161  1.00  4.24           O  
ATOM    175  H   GLU A  13      -9.249  -7.093  12.553  1.00  4.24           H  
ATOM    176  HA  GLU A  13      -8.173  -9.653  13.135  1.00  4.24           H  
ATOM    177 1HB  GLU A  13      -9.715  -7.704  14.891  1.00  4.24           H  
ATOM    178 2HB  GLU A  13      -8.877  -9.125  15.502  1.00  4.24           H  
ATOM    179 1HG  GLU A  13      -7.323  -7.462  15.858  1.00  4.24           H  
ATOM    180 2HG  GLU A  13      -6.775  -8.143  14.327  1.00  4.24           H  
ATOM    181  N   GLU A  14     -11.460  -9.550  13.172  1.00  3.77           N  
ATOM    182  CA  GLU A  14     -12.650 -10.397  13.203  1.00  3.77           C  
ATOM    183  C   GLU A  14     -12.598 -11.447  12.097  1.00  3.77           C  
ATOM    184  O   GLU A  14     -13.007 -12.595  12.283  1.00  3.77           O  
ATOM    185  CB  GLU A  14     -13.911  -9.539  13.073  1.00  3.77           C  
ATOM    186  CG  GLU A  14     -14.193  -8.662  14.302  1.00  3.77           C  
ATOM    187  CD  GLU A  14     -15.432  -7.801  14.166  1.00  3.77           C  
ATOM    188  OE1 GLU A  14     -16.015  -7.780  13.111  1.00  3.77           O  
ATOM    189  OE2 GLU A  14     -15.787  -7.158  15.129  1.00  3.77           O  
ATOM    190  H   GLU A  14     -11.548  -8.568  12.962  1.00  3.77           H  
ATOM    191  HA  GLU A  14     -12.678 -10.915  14.160  1.00  3.77           H  
ATOM    192 1HB  GLU A  14     -13.809  -8.878  12.209  1.00  3.77           H  
ATOM    193 2HB  GLU A  14     -14.775 -10.179  12.897  1.00  3.77           H  
ATOM    194 1HG  GLU A  14     -14.303  -9.303  15.176  1.00  3.77           H  
ATOM    195 2HG  GLU A  14     -13.327  -8.020  14.467  1.00  3.77           H  
ATOM    196  N   GLU A  15     -12.078 -11.045  10.934  1.00  3.27           N  
ATOM    197  CA  GLU A  15     -11.922 -11.935   9.785  1.00  3.27           C  
ATOM    198  C   GLU A  15     -10.651 -12.801   9.860  1.00  3.27           C  
ATOM    199  O   GLU A  15     -10.578 -13.913   9.318  1.00  3.27           O  
ATOM    200  CB  GLU A  15     -11.857 -11.089   8.521  1.00  3.27           C  
ATOM    201  CG  GLU A  15     -13.118 -10.343   8.157  1.00  3.27           C  
ATOM    202  CD  GLU A  15     -12.848  -9.327   7.076  1.00  3.27           C  
ATOM    203  OE1 GLU A  15     -11.871  -8.594   7.229  1.00  3.27           O  
ATOM    204  OE2 GLU A  15     -13.582  -9.266   6.119  1.00  3.27           O  
ATOM    205  H   GLU A  15     -11.799 -10.063  10.822  1.00  3.27           H  
ATOM    206  HA  GLU A  15     -12.787 -12.599   9.748  1.00  3.27           H  
ATOM    207 1HB  GLU A  15     -11.085 -10.339   8.650  1.00  3.27           H  
ATOM    208 2HB  GLU A  15     -11.582 -11.713   7.679  1.00  3.27           H  
ATOM    209 1HG  GLU A  15     -13.857 -11.056   7.793  1.00  3.27           H  
ATOM    210 2HG  GLU A  15     -13.525  -9.853   9.042  1.00  3.27           H  
ATOM    211  N   PHE A  16      -9.617 -12.284  10.516  1.00  2.77           N  
ATOM    212  CA  PHE A  16      -8.350 -12.980  10.504  1.00  2.77           C  
ATOM    213  C   PHE A  16      -8.304 -14.109  11.532  1.00  2.77           C  
ATOM    214  O   PHE A  16      -7.953 -13.902  12.697  1.00  2.77           O  
ATOM    215  CB  PHE A  16      -7.216 -12.017  10.777  1.00  2.77           C  
ATOM    216  CG  PHE A  16      -5.927 -12.600  10.450  1.00  2.77           C  
ATOM    217  CD1 PHE A  16      -5.321 -12.278   9.248  1.00  2.77           C  
ATOM    218  CD2 PHE A  16      -5.340 -13.485  11.281  1.00  2.77           C  
ATOM    219  CE1 PHE A  16      -4.134 -12.837   8.899  1.00  2.77           C  
ATOM    220  CE2 PHE A  16      -4.171 -14.042  10.936  1.00  2.77           C  
ATOM    221  CZ  PHE A  16      -3.559 -13.720   9.742  1.00  2.77           C  
ATOM    222  H   PHE A  16      -9.690 -11.378  10.955  1.00  2.77           H  
ATOM    223  HA  PHE A  16      -8.212 -13.406   9.516  1.00  2.77           H  
ATOM    224 1HB  PHE A  16      -7.339 -11.106  10.199  1.00  2.77           H  
ATOM    225 2HB  PHE A  16      -7.215 -11.742  11.829  1.00  2.77           H  
ATOM    226  HD1 PHE A  16      -5.811 -11.579   8.586  1.00  2.77           H  
ATOM    227  HD2 PHE A  16      -5.828 -13.743  12.220  1.00  2.77           H  
ATOM    228  HE1 PHE A  16      -3.664 -12.583   7.951  1.00  2.77           H  
ATOM    229  HE2 PHE A  16      -3.718 -14.738  11.609  1.00  2.77           H  
ATOM    230  HZ  PHE A  16      -2.631 -14.169   9.483  1.00  2.77           H  
ATOM    231  N   VAL A  17      -8.567 -15.311  11.050  1.00  2.32           N  
ATOM    232  CA  VAL A  17      -8.649 -16.508  11.883  1.00  2.32           C  
ATOM    233  C   VAL A  17      -7.662 -17.591  11.455  1.00  2.32           C  
ATOM    234  O   VAL A  17      -6.998 -17.465  10.429  1.00  2.32           O  
ATOM    235  CB  VAL A  17     -10.077 -17.077  11.826  1.00  2.32           C  
ATOM    236  CG1 VAL A  17     -11.067 -16.047  12.357  1.00  2.32           C  
ATOM    237  CG2 VAL A  17     -10.400 -17.441  10.388  1.00  2.32           C  
ATOM    238  H   VAL A  17      -8.848 -15.336  10.073  1.00  2.32           H  
ATOM    239  HA  VAL A  17      -8.430 -16.228  12.915  1.00  2.32           H  
ATOM    240  HB  VAL A  17     -10.139 -17.960  12.457  1.00  2.32           H  
ATOM    241 1HG1 VAL A  17     -12.073 -16.461  12.320  1.00  2.32           H  
ATOM    242 2HG1 VAL A  17     -10.817 -15.796  13.389  1.00  2.32           H  
ATOM    243 3HG1 VAL A  17     -11.032 -15.142  11.747  1.00  2.32           H  
ATOM    244 1HG2 VAL A  17     -11.404 -17.853  10.331  1.00  2.32           H  
ATOM    245 2HG2 VAL A  17     -10.333 -16.546   9.763  1.00  2.32           H  
ATOM    246 3HG2 VAL A  17      -9.680 -18.188  10.034  1.00  2.32           H  
ATOM    247  N   GLU A  18      -7.546 -18.648  12.254  1.00  1.95           N  
ATOM    248  CA  GLU A  18      -6.635 -19.740  11.895  1.00  1.95           C  
ATOM    249  C   GLU A  18      -6.876 -20.236  10.466  1.00  1.95           C  
ATOM    250  O   GLU A  18      -8.018 -20.519  10.081  1.00  1.95           O  
ATOM    251  CB  GLU A  18      -6.817 -20.889  12.906  1.00  1.95           C  
ATOM    252  CG  GLU A  18      -5.970 -22.150  12.659  1.00  1.95           C  
ATOM    253  CD  GLU A  18      -6.042 -23.176  13.794  1.00  1.95           C  
ATOM    254  OE1 GLU A  18      -6.862 -24.062  13.695  1.00  1.95           O  
ATOM    255  OE2 GLU A  18      -5.282 -23.078  14.758  1.00  1.95           O  
ATOM    256  H   GLU A  18      -8.089 -18.706  13.095  1.00  1.95           H  
ATOM    257  HA  GLU A  18      -5.618 -19.374  11.964  1.00  1.95           H  
ATOM    258 1HB  GLU A  18      -6.568 -20.528  13.907  1.00  1.95           H  
ATOM    259 2HB  GLU A  18      -7.862 -21.197  12.926  1.00  1.95           H  
ATOM    260 1HG  GLU A  18      -6.369 -22.624  11.763  1.00  1.95           H  
ATOM    261 2HG  GLU A  18      -4.953 -21.894  12.438  1.00  1.95           H  
ATOM    262  N   GLY A  19      -5.794 -20.345   9.695  1.00  1.68           N  
ATOM    263  CA  GLY A  19      -5.876 -20.782   8.299  1.00  1.68           C  
ATOM    264  C   GLY A  19      -4.751 -20.263   7.400  1.00  1.68           C  
ATOM    265  O   GLY A  19      -3.749 -19.712   7.867  1.00  1.68           O  
ATOM    266  H   GLY A  19      -4.886 -20.120  10.104  1.00  1.68           H  
ATOM    267 1HA  GLY A  19      -5.870 -21.881   8.282  1.00  1.68           H  
ATOM    268 2HA  GLY A  19      -6.838 -20.464   7.895  1.00  1.68           H  
ATOM    269  N   ILE A  20      -4.920 -20.469   6.093  1.00  1.48           N  
ATOM    270  CA  ILE A  20      -3.899 -20.066   5.113  1.00  1.48           C  
ATOM    271  C   ILE A  20      -4.214 -18.720   4.504  1.00  1.48           C  
ATOM    272  O   ILE A  20      -5.337 -18.468   4.058  1.00  1.48           O  
ATOM    273  CB  ILE A  20      -3.766 -21.096   3.974  1.00  1.48           C  
ATOM    274  CG1 ILE A  20      -3.485 -22.465   4.555  1.00  1.48           C  
ATOM    275  CG2 ILE A  20      -2.624 -20.677   3.019  1.00  1.48           C  
ATOM    276  CD1 ILE A  20      -2.249 -22.491   5.367  1.00  1.48           C  
ATOM    277  H   ILE A  20      -5.764 -20.908   5.766  1.00  1.48           H  
ATOM    278  HA  ILE A  20      -2.937 -19.989   5.620  1.00  1.48           H  
ATOM    279  HB  ILE A  20      -4.699 -21.155   3.417  1.00  1.48           H  
ATOM    280 1HG1 ILE A  20      -4.320 -22.760   5.184  1.00  1.48           H  
ATOM    281 2HG1 ILE A  20      -3.383 -23.186   3.744  1.00  1.48           H  
ATOM    282 1HG2 ILE A  20      -2.529 -21.413   2.222  1.00  1.48           H  
ATOM    283 2HG2 ILE A  20      -2.834 -19.703   2.587  1.00  1.48           H  
ATOM    284 3HG2 ILE A  20      -1.686 -20.627   3.579  1.00  1.48           H  
ATOM    285 1HD1 ILE A  20      -2.092 -23.488   5.768  1.00  1.48           H  
ATOM    286 2HD1 ILE A  20      -1.397 -22.208   4.748  1.00  1.48           H  
ATOM    287 3HD1 ILE A  20      -2.349 -21.783   6.180  1.00  1.48           H  
ATOM    288  N   TYR A  21      -3.215 -17.850   4.504  1.00  1.36           N  
ATOM    289  CA  TYR A  21      -3.348 -16.514   3.954  1.00  1.36           C  
ATOM    290  C   TYR A  21      -2.442 -16.300   2.769  1.00  1.36           C  
ATOM    291  O   TYR A  21      -1.321 -16.814   2.719  1.00  1.36           O  
ATOM    292  CB  TYR A  21      -3.088 -15.502   5.048  1.00  1.36           C  
ATOM    293  CG  TYR A  21      -4.177 -15.506   6.040  1.00  1.36           C  
ATOM    294  CD1 TYR A  21      -4.164 -16.399   7.090  1.00  1.36           C  
ATOM    295  CD2 TYR A  21      -5.232 -14.626   5.876  1.00  1.36           C  
ATOM    296  CE1 TYR A  21      -5.224 -16.416   7.961  1.00  1.36           C  
ATOM    297  CE2 TYR A  21      -6.283 -14.645   6.749  1.00  1.36           C  
ATOM    298  CZ  TYR A  21      -6.283 -15.537   7.779  1.00  1.36           C  
ATOM    299  OH  TYR A  21      -7.332 -15.569   8.627  1.00  1.36           O  
ATOM    300  H   TYR A  21      -2.318 -18.134   4.895  1.00  1.36           H  
ATOM    301  HA  TYR A  21      -4.371 -16.390   3.606  1.00  1.36           H  
ATOM    302 1HB  TYR A  21      -2.170 -15.776   5.557  1.00  1.36           H  
ATOM    303 2HB  TYR A  21      -2.971 -14.499   4.635  1.00  1.36           H  
ATOM    304  HD1 TYR A  21      -3.334 -17.096   7.213  1.00  1.36           H  
ATOM    305  HD2 TYR A  21      -5.236 -13.926   5.038  1.00  1.36           H  
ATOM    306  HE1 TYR A  21      -5.233 -17.126   8.778  1.00  1.36           H  
ATOM    307  HE2 TYR A  21      -7.119 -13.958   6.618  1.00  1.36           H  
ATOM    308  HH  TYR A  21      -7.167 -16.254   9.290  1.00  1.36           H  
ATOM    309  N   LYS A  22      -2.922 -15.509   1.818  1.00  1.29           N  
ATOM    310  CA  LYS A  22      -2.122 -15.192   0.637  1.00  1.29           C  
ATOM    311  C   LYS A  22      -2.184 -13.713   0.315  1.00  1.29           C  
ATOM    312  O   LYS A  22      -3.268 -13.120   0.239  1.00  1.29           O  
ATOM    313  CB  LYS A  22      -2.576 -16.017  -0.560  1.00  1.29           C  
ATOM    314  CG  LYS A  22      -1.736 -15.794  -1.791  1.00  1.29           C  
ATOM    315  CD  LYS A  22      -2.102 -16.764  -2.891  1.00  1.29           C  
ATOM    316  CE  LYS A  22      -1.114 -16.652  -4.003  1.00  1.29           C  
ATOM    317  NZ  LYS A  22      -1.386 -17.587  -5.116  1.00  1.29           N  
ATOM    318  H   LYS A  22      -3.851 -15.113   1.906  1.00  1.29           H  
ATOM    319  HA  LYS A  22      -1.088 -15.434   0.848  1.00  1.29           H  
ATOM    320 1HB  LYS A  22      -2.530 -17.078  -0.309  1.00  1.29           H  
ATOM    321 2HB  LYS A  22      -3.607 -15.775  -0.807  1.00  1.29           H  
ATOM    322 1HG  LYS A  22      -1.912 -14.782  -2.160  1.00  1.29           H  
ATOM    323 2HG  LYS A  22      -0.679 -15.873  -1.555  1.00  1.29           H  
ATOM    324 1HD  LYS A  22      -2.102 -17.779  -2.496  1.00  1.29           H  
ATOM    325 2HD  LYS A  22      -3.096 -16.527  -3.264  1.00  1.29           H  
ATOM    326 1HE  LYS A  22      -1.109 -15.632  -4.392  1.00  1.29           H  
ATOM    327 2HE  LYS A  22      -0.127 -16.878  -3.603  1.00  1.29           H  
ATOM    328 1HZ  LYS A  22      -0.627 -17.441  -5.797  1.00  1.29           H  
ATOM    329 2HZ  LYS A  22      -1.362 -18.532  -4.785  1.00  1.29           H  
ATOM    330 3HZ  LYS A  22      -2.278 -17.384  -5.532  1.00  1.29           H  
ATOM    331  N   VAL A  23      -1.009 -13.137   0.127  1.00  1.25           N  
ATOM    332  CA  VAL A  23      -0.854 -11.727  -0.168  1.00  1.25           C  
ATOM    333  C   VAL A  23      -0.058 -11.495  -1.450  1.00  1.25           C  
ATOM    334  O   VAL A  23       0.990 -12.116  -1.662  1.00  1.25           O  
ATOM    335  CB  VAL A  23      -0.161 -11.056   1.020  1.00  1.25           C  
ATOM    336  CG1 VAL A  23       0.066  -9.593   0.748  1.00  1.25           C  
ATOM    337  CG2 VAL A  23      -1.017 -11.280   2.278  1.00  1.25           C  
ATOM    338  H   VAL A  23      -0.178 -13.713   0.222  1.00  1.25           H  
ATOM    339  HA  VAL A  23      -1.844 -11.287  -0.294  1.00  1.25           H  
ATOM    340  HB  VAL A  23       0.811 -11.502   1.178  1.00  1.25           H  
ATOM    341 1HG1 VAL A  23       0.569  -9.149   1.600  1.00  1.25           H  
ATOM    342 2HG1 VAL A  23       0.692  -9.472  -0.138  1.00  1.25           H  
ATOM    343 3HG1 VAL A  23      -0.890  -9.099   0.587  1.00  1.25           H  
ATOM    344 1HG2 VAL A  23      -0.571 -10.816   3.136  1.00  1.25           H  
ATOM    345 2HG2 VAL A  23      -1.979 -10.840   2.104  1.00  1.25           H  
ATOM    346 3HG2 VAL A  23      -1.137 -12.328   2.473  1.00  1.25           H  
ATOM    347  N   GLU A  24      -0.565 -10.641  -2.326  1.00  1.23           N  
ATOM    348  CA  GLU A  24       0.153 -10.343  -3.558  1.00  1.23           C  
ATOM    349  C   GLU A  24       0.881  -9.001  -3.444  1.00  1.23           C  
ATOM    350  O   GLU A  24       0.350  -8.052  -2.851  1.00  1.23           O  
ATOM    351  CB  GLU A  24      -0.820 -10.351  -4.754  1.00  1.23           C  
ATOM    352  CG  GLU A  24      -1.472 -11.718  -5.022  1.00  1.23           C  
ATOM    353  CD  GLU A  24      -2.411 -11.724  -6.218  1.00  1.23           C  
ATOM    354  OE1 GLU A  24      -2.595 -10.685  -6.815  1.00  1.23           O  
ATOM    355  OE2 GLU A  24      -2.947 -12.762  -6.522  1.00  1.23           O  
ATOM    356  H   GLU A  24      -1.438 -10.170  -2.123  1.00  1.23           H  
ATOM    357  HA  GLU A  24       0.907 -11.113  -3.729  1.00  1.23           H  
ATOM    358 1HB  GLU A  24      -1.611  -9.627  -4.577  1.00  1.23           H  
ATOM    359 2HB  GLU A  24      -0.285 -10.047  -5.656  1.00  1.23           H  
ATOM    360 1HG  GLU A  24      -0.691 -12.456  -5.184  1.00  1.23           H  
ATOM    361 2HG  GLU A  24      -2.032 -12.018  -4.133  1.00  1.23           H  
ATOM    362  N   ILE A  25       2.072  -8.920  -4.024  1.00  1.22           N  
ATOM    363  CA  ILE A  25       2.885  -7.707  -4.040  1.00  1.22           C  
ATOM    364  C   ILE A  25       3.024  -7.148  -5.449  1.00  1.22           C  
ATOM    365  O   ILE A  25       3.584  -7.796  -6.348  1.00  1.22           O  
ATOM    366  CB  ILE A  25       4.289  -8.006  -3.516  1.00  1.22           C  
ATOM    367  CG1 ILE A  25       4.216  -8.532  -2.070  1.00  1.22           C  
ATOM    368  CG2 ILE A  25       5.204  -6.775  -3.611  1.00  1.22           C  
ATOM    369  CD1 ILE A  25       5.530  -9.080  -1.580  1.00  1.22           C  
ATOM    370  H   ILE A  25       2.449  -9.764  -4.452  1.00  1.22           H  
ATOM    371  HA  ILE A  25       2.408  -6.952  -3.410  1.00  1.22           H  
ATOM    372  HB  ILE A  25       4.704  -8.793  -4.108  1.00  1.22           H  
ATOM    373 1HG1 ILE A  25       3.905  -7.726  -1.413  1.00  1.22           H  
ATOM    374 2HG1 ILE A  25       3.477  -9.336  -2.013  1.00  1.22           H  
ATOM    375 1HG2 ILE A  25       6.199  -7.031  -3.260  1.00  1.22           H  
ATOM    376 2HG2 ILE A  25       5.266  -6.453  -4.659  1.00  1.22           H  
ATOM    377 3HG2 ILE A  25       4.798  -5.965  -3.013  1.00  1.22           H  
ATOM    378 1HD1 ILE A  25       5.422  -9.431  -0.557  1.00  1.22           H  
ATOM    379 2HD1 ILE A  25       5.842  -9.906  -2.216  1.00  1.22           H  
ATOM    380 3HD1 ILE A  25       6.278  -8.292  -1.615  1.00  1.22           H  
ATOM    381  N   ASP A  26       2.563  -5.924  -5.672  1.00  1.22           N  
ATOM    382  CA  ASP A  26       2.611  -5.387  -7.028  1.00  1.22           C  
ATOM    383  C   ASP A  26       3.942  -4.746  -7.392  1.00  1.22           C  
ATOM    384  O   ASP A  26       4.103  -3.517  -7.404  1.00  1.22           O  
ATOM    385  CB  ASP A  26       1.468  -4.408  -7.259  1.00  1.22           C  
ATOM    386  CG  ASP A  26       1.383  -3.895  -8.726  1.00  1.22           C  
ATOM    387  OD1 ASP A  26       2.242  -4.195  -9.516  1.00  1.22           O  
ATOM    388  OD2 ASP A  26       0.474  -3.161  -9.024  1.00  1.22           O  
ATOM    389  H   ASP A  26       2.143  -5.394  -4.919  1.00  1.22           H  
ATOM    390  HA  ASP A  26       2.461  -6.219  -7.714  1.00  1.22           H  
ATOM    391 1HB  ASP A  26       0.521  -4.893  -7.005  1.00  1.22           H  
ATOM    392 2HB  ASP A  26       1.582  -3.550  -6.599  1.00  1.22           H  
ATOM    393  N   THR A  27       4.871  -5.627  -7.738  1.00  1.22           N  
ATOM    394  CA  THR A  27       6.221  -5.281  -8.129  1.00  1.22           C  
ATOM    395  C   THR A  27       6.244  -4.386  -9.365  1.00  1.22           C  
ATOM    396  O   THR A  27       6.980  -3.401  -9.413  1.00  1.22           O  
ATOM    397  CB  THR A  27       7.054  -6.543  -8.405  1.00  1.22           C  
ATOM    398  OG1 THR A  27       7.200  -7.316  -7.190  1.00  1.22           O  
ATOM    399  CG2 THR A  27       8.343  -6.152  -8.919  1.00  1.22           C  
ATOM    400  H   THR A  27       4.590  -6.602  -7.669  1.00  1.22           H  
ATOM    401  HA  THR A  27       6.679  -4.734  -7.309  1.00  1.22           H  
ATOM    402  HB  THR A  27       6.558  -7.152  -9.138  1.00  1.22           H  
ATOM    403  HG1 THR A  27       7.866  -8.027  -7.354  1.00  1.22           H  
ATOM    404 1HG2 THR A  27       8.941  -7.017  -9.152  1.00  1.22           H  
ATOM    405 2HG2 THR A  27       8.179  -5.592  -9.833  1.00  1.22           H  
ATOM    406 3HG2 THR A  27       8.848  -5.544  -8.185  1.00  1.22           H  
ATOM    407  N   LYS A  28       5.429  -4.718 -10.371  1.00  1.24           N  
ATOM    408  CA  LYS A  28       5.413  -3.929 -11.584  1.00  1.24           C  
ATOM    409  C   LYS A  28       5.058  -2.474 -11.353  1.00  1.24           C  
ATOM    410  O   LYS A  28       5.778  -1.593 -11.823  1.00  1.24           O  
ATOM    411  CB  LYS A  28       4.464  -4.520 -12.614  1.00  1.24           C  
ATOM    412  CG  LYS A  28       4.415  -3.766 -13.940  1.00  1.24           C  
ATOM    413  CD  LYS A  28       3.487  -4.457 -14.934  1.00  1.24           C  
ATOM    414  CE  LYS A  28       3.406  -3.683 -16.245  1.00  1.24           C  
ATOM    415  NZ  LYS A  28       2.509  -4.348 -17.232  1.00  1.24           N  
ATOM    416  H   LYS A  28       4.846  -5.552 -10.308  1.00  1.24           H  
ATOM    417  HA  LYS A  28       6.410  -3.935 -11.986  1.00  1.24           H  
ATOM    418 1HB  LYS A  28       4.759  -5.534 -12.830  1.00  1.24           H  
ATOM    419 2HB  LYS A  28       3.455  -4.559 -12.197  1.00  1.24           H  
ATOM    420 1HG  LYS A  28       4.055  -2.752 -13.760  1.00  1.24           H  
ATOM    421 2HG  LYS A  28       5.418  -3.709 -14.365  1.00  1.24           H  
ATOM    422 1HD  LYS A  28       3.849  -5.470 -15.136  1.00  1.24           H  
ATOM    423 2HD  LYS A  28       2.489  -4.529 -14.502  1.00  1.24           H  
ATOM    424 1HE  LYS A  28       3.028  -2.681 -16.045  1.00  1.24           H  
ATOM    425 2HE  LYS A  28       4.405  -3.603 -16.676  1.00  1.24           H  
ATOM    426 1HZ  LYS A  28       2.481  -3.807 -18.086  1.00  1.24           H  
ATOM    427 2HZ  LYS A  28       2.860  -5.277 -17.436  1.00  1.24           H  
ATOM    428 3HZ  LYS A  28       1.578  -4.419 -16.849  1.00  1.24           H  
ATOM    429  N   SER A  29       3.982  -2.182 -10.616  1.00  1.29           N  
ATOM    430  CA  SER A  29       3.673  -0.769 -10.408  1.00  1.29           C  
ATOM    431  C   SER A  29       4.795  -0.089  -9.633  1.00  1.29           C  
ATOM    432  O   SER A  29       5.153   1.062  -9.921  1.00  1.29           O  
ATOM    433  CB  SER A  29       2.357  -0.560  -9.683  1.00  1.29           C  
ATOM    434  OG  SER A  29       1.259  -0.973 -10.467  1.00  1.29           O  
ATOM    435  H   SER A  29       3.376  -2.922 -10.228  1.00  1.29           H  
ATOM    436  HA  SER A  29       3.592  -0.292 -11.380  1.00  1.29           H  
ATOM    437 1HB  SER A  29       2.363  -1.105  -8.741  1.00  1.29           H  
ATOM    438 2HB  SER A  29       2.254   0.494  -9.453  1.00  1.29           H  
ATOM    439  HG  SER A  29       1.011  -1.869 -10.125  1.00  1.29           H  
ATOM    440  N   TYR A  30       5.366  -0.783  -8.644  1.00  1.35           N  
ATOM    441  CA  TYR A  30       6.449  -0.208  -7.864  1.00  1.35           C  
ATOM    442  C   TYR A  30       7.630   0.203  -8.753  1.00  1.35           C  
ATOM    443  O   TYR A  30       8.071   1.359  -8.748  1.00  1.35           O  
ATOM    444  CB  TYR A  30       6.901  -1.198  -6.787  1.00  1.35           C  
ATOM    445  CG  TYR A  30       8.073  -0.765  -5.937  1.00  1.35           C  
ATOM    446  CD1 TYR A  30       7.886   0.134  -4.909  1.00  1.35           C  
ATOM    447  CD2 TYR A  30       9.328  -1.294  -6.170  1.00  1.35           C  
ATOM    448  CE1 TYR A  30       8.950   0.516  -4.119  1.00  1.35           C  
ATOM    449  CE2 TYR A  30      10.388  -0.919  -5.372  1.00  1.35           C  
ATOM    450  CZ  TYR A  30      10.208  -0.023  -4.358  1.00  1.35           C  
ATOM    451  OH  TYR A  30      11.267   0.352  -3.566  1.00  1.35           O  
ATOM    452  H   TYR A  30       5.038  -1.728  -8.427  1.00  1.35           H  
ATOM    453  HA  TYR A  30       6.080   0.700  -7.375  1.00  1.35           H  
ATOM    454 1HB  TYR A  30       6.056  -1.403  -6.123  1.00  1.35           H  
ATOM    455 2HB  TYR A  30       7.161  -2.142  -7.254  1.00  1.35           H  
ATOM    456  HD1 TYR A  30       6.894   0.548  -4.725  1.00  1.35           H  
ATOM    457  HD2 TYR A  30       9.470  -2.008  -6.969  1.00  1.35           H  
ATOM    458  HE1 TYR A  30       8.802   1.226  -3.306  1.00  1.35           H  
ATOM    459  HE2 TYR A  30      11.368  -1.328  -5.543  1.00  1.35           H  
ATOM    460  HH  TYR A  30      12.058  -0.125  -3.842  1.00  1.35           H  
ATOM    461  N   TRP A  31       8.132  -0.734  -9.558  1.00  1.40           N  
ATOM    462  CA  TRP A  31       9.291  -0.373 -10.362  1.00  1.40           C  
ATOM    463  C   TRP A  31       8.924   0.572 -11.501  1.00  1.40           C  
ATOM    464  O   TRP A  31       9.720   1.449 -11.857  1.00  1.40           O  
ATOM    465  CB  TRP A  31      10.010  -1.613 -10.871  1.00  1.40           C  
ATOM    466  CG  TRP A  31      10.724  -2.292  -9.803  1.00  1.40           C  
ATOM    467  CD1 TRP A  31      10.447  -3.490  -9.328  1.00  1.40           C  
ATOM    468  CD2 TRP A  31      11.818  -1.795  -9.024  1.00  1.40           C  
ATOM    469  NE1 TRP A  31      11.276  -3.804  -8.297  1.00  1.40           N  
ATOM    470  CE2 TRP A  31      12.117  -2.768  -8.094  1.00  1.40           C  
ATOM    471  CE3 TRP A  31      12.530  -0.629  -9.032  1.00  1.40           C  
ATOM    472  CZ2 TRP A  31      13.092  -2.602  -7.173  1.00  1.40           C  
ATOM    473  CZ3 TRP A  31      13.538  -0.460  -8.104  1.00  1.40           C  
ATOM    474  CH2 TRP A  31      13.808  -1.425  -7.194  1.00  1.40           C  
ATOM    475  H   TRP A  31       7.727  -1.667  -9.580  1.00  1.40           H  
ATOM    476  HA  TRP A  31       9.994   0.149  -9.717  1.00  1.40           H  
ATOM    477 1HB  TRP A  31       9.301  -2.304 -11.334  1.00  1.40           H  
ATOM    478 2HB  TRP A  31      10.732  -1.338 -11.601  1.00  1.40           H  
ATOM    479  HD1 TRP A  31       9.673  -4.092  -9.711  1.00  1.40           H  
ATOM    480  HE1 TRP A  31      11.250  -4.671  -7.765  1.00  1.40           H  
ATOM    481  HE3 TRP A  31      12.300   0.142  -9.746  1.00  1.40           H  
ATOM    482  HZ2 TRP A  31      13.296  -3.351  -6.439  1.00  1.40           H  
ATOM    483  HZ3 TRP A  31      14.103   0.468  -8.110  1.00  1.40           H  
ATOM    484  HH2 TRP A  31      14.597  -1.261  -6.462  1.00  1.40           H  
ATOM    485  N   LYS A  32       7.707   0.467 -12.044  1.00  1.42           N  
ATOM    486  CA  LYS A  32       7.294   1.369 -13.111  1.00  1.42           C  
ATOM    487  C   LYS A  32       7.388   2.810 -12.616  1.00  1.42           C  
ATOM    488  O   LYS A  32       7.940   3.675 -13.297  1.00  1.42           O  
ATOM    489  CB  LYS A  32       5.873   1.059 -13.574  1.00  1.42           C  
ATOM    490  CG  LYS A  32       5.367   1.931 -14.713  1.00  1.42           C  
ATOM    491  CD  LYS A  32       3.974   1.516 -15.141  1.00  1.42           C  
ATOM    492  CE  LYS A  32       3.444   2.424 -16.242  1.00  1.42           C  
ATOM    493  NZ  LYS A  32       2.060   2.052 -16.654  1.00  1.42           N  
ATOM    494  H   LYS A  32       7.058  -0.262 -11.746  1.00  1.42           H  
ATOM    495  HA  LYS A  32       7.977   1.247 -13.953  1.00  1.42           H  
ATOM    496 1HB  LYS A  32       5.821   0.019 -13.900  1.00  1.42           H  
ATOM    497 2HB  LYS A  32       5.187   1.165 -12.733  1.00  1.42           H  
ATOM    498 1HG  LYS A  32       5.338   2.970 -14.381  1.00  1.42           H  
ATOM    499 2HG  LYS A  32       6.042   1.856 -15.564  1.00  1.42           H  
ATOM    500 1HD  LYS A  32       4.001   0.486 -15.503  1.00  1.42           H  
ATOM    501 2HD  LYS A  32       3.306   1.563 -14.280  1.00  1.42           H  
ATOM    502 1HE  LYS A  32       3.443   3.451 -15.883  1.00  1.42           H  
ATOM    503 2HE  LYS A  32       4.101   2.351 -17.108  1.00  1.42           H  
ATOM    504 1HZ  LYS A  32       1.745   2.675 -17.383  1.00  1.42           H  
ATOM    505 2HZ  LYS A  32       2.051   1.104 -16.997  1.00  1.42           H  
ATOM    506 3HZ  LYS A  32       1.441   2.126 -15.858  1.00  1.42           H  
ATOM    507  N   ALA A  33       6.906   3.052 -11.385  1.00  1.39           N  
ATOM    508  CA  ALA A  33       6.936   4.378 -10.769  1.00  1.39           C  
ATOM    509  C   ALA A  33       8.364   4.898 -10.642  1.00  1.39           C  
ATOM    510  O   ALA A  33       8.609   6.105 -10.752  1.00  1.39           O  
ATOM    511  CB  ALA A  33       6.309   4.316  -9.384  1.00  1.39           C  
ATOM    512  H   ALA A  33       6.462   2.290 -10.873  1.00  1.39           H  
ATOM    513  HA  ALA A  33       6.374   5.063 -11.393  1.00  1.39           H  
ATOM    514 1HB  ALA A  33       6.318   5.306  -8.939  1.00  1.39           H  
ATOM    515 2HB  ALA A  33       5.281   3.957  -9.471  1.00  1.39           H  
ATOM    516 3HB  ALA A  33       6.877   3.629  -8.761  1.00  1.39           H  
ATOM    517  N   LEU A  34       9.307   3.985 -10.450  1.00  1.33           N  
ATOM    518  CA  LEU A  34      10.714   4.308 -10.302  1.00  1.33           C  
ATOM    519  C   LEU A  34      11.459   4.409 -11.651  1.00  1.33           C  
ATOM    520  O   LEU A  34      12.667   4.660 -11.670  1.00  1.33           O  
ATOM    521  CB  LEU A  34      11.346   3.252  -9.392  1.00  1.33           C  
ATOM    522  CG  LEU A  34      10.755   3.247  -7.960  1.00  1.33           C  
ATOM    523  CD1 LEU A  34      11.299   2.096  -7.159  1.00  1.33           C  
ATOM    524  CD2 LEU A  34      11.083   4.561  -7.303  1.00  1.33           C  
ATOM    525  H   LEU A  34       9.016   3.011 -10.345  1.00  1.33           H  
ATOM    526  HA  LEU A  34      10.787   5.274  -9.807  1.00  1.33           H  
ATOM    527 1HB  LEU A  34      11.180   2.274  -9.833  1.00  1.33           H  
ATOM    528 2HB  LEU A  34      12.419   3.428  -9.327  1.00  1.33           H  
ATOM    529  HG  LEU A  34       9.673   3.136  -8.011  1.00  1.33           H  
ATOM    530 1HD1 LEU A  34      10.864   2.123  -6.162  1.00  1.33           H  
ATOM    531 2HD1 LEU A  34      11.023   1.170  -7.646  1.00  1.33           H  
ATOM    532 3HD1 LEU A  34      12.379   2.169  -7.085  1.00  1.33           H  
ATOM    533 1HD2 LEU A  34      10.659   4.576  -6.299  1.00  1.33           H  
ATOM    534 2HD2 LEU A  34      12.166   4.679  -7.244  1.00  1.33           H  
ATOM    535 3HD2 LEU A  34      10.659   5.374  -7.892  1.00  1.33           H  
ATOM    536  N   GLY A  35      10.751   4.197 -12.770  1.00  1.24           N  
ATOM    537  CA  GLY A  35      11.339   4.271 -14.111  1.00  1.24           C  
ATOM    538  C   GLY A  35      12.118   3.018 -14.511  1.00  1.24           C  
ATOM    539  O   GLY A  35      12.940   3.061 -15.432  1.00  1.24           O  
ATOM    540  H   GLY A  35       9.753   3.997 -12.712  1.00  1.24           H  
ATOM    541 1HA  GLY A  35      10.540   4.444 -14.831  1.00  1.24           H  
ATOM    542 2HA  GLY A  35      12.000   5.134 -14.159  1.00  1.24           H  
ATOM    543  N   ILE A  36      11.876   1.918 -13.812  1.00  1.15           N  
ATOM    544  CA  ILE A  36      12.583   0.670 -14.027  1.00  1.15           C  
ATOM    545  C   ILE A  36      11.696  -0.486 -14.470  1.00  1.15           C  
ATOM    546  O   ILE A  36      10.664  -0.764 -13.868  1.00  1.15           O  
ATOM    547  CB  ILE A  36      13.315   0.302 -12.730  1.00  1.15           C  
ATOM    548  CG1 ILE A  36      14.364   1.387 -12.406  1.00  1.15           C  
ATOM    549  CG2 ILE A  36      13.921  -1.078 -12.797  1.00  1.15           C  
ATOM    550  CD1 ILE A  36      14.947   1.280 -11.031  1.00  1.15           C  
ATOM    551  H   ILE A  36      11.161   1.942 -13.084  1.00  1.15           H  
ATOM    552  HA  ILE A  36      13.325   0.836 -14.806  1.00  1.15           H  
ATOM    553  HB  ILE A  36      12.592   0.328 -11.927  1.00  1.15           H  
ATOM    554 1HG1 ILE A  36      15.174   1.313 -13.132  1.00  1.15           H  
ATOM    555 2HG1 ILE A  36      13.909   2.368 -12.490  1.00  1.15           H  
ATOM    556 1HG2 ILE A  36      14.398  -1.289 -11.853  1.00  1.15           H  
ATOM    557 2HG2 ILE A  36      13.148  -1.814 -12.981  1.00  1.15           H  
ATOM    558 3HG2 ILE A  36      14.658  -1.125 -13.595  1.00  1.15           H  
ATOM    559 1HD1 ILE A  36      15.682   2.072 -10.888  1.00  1.15           H  
ATOM    560 2HD1 ILE A  36      14.152   1.390 -10.306  1.00  1.15           H  
ATOM    561 3HD1 ILE A  36      15.425   0.310 -10.907  1.00  1.15           H  
ATOM    562  N   SER A  37      12.080  -1.169 -15.540  1.00  1.07           N  
ATOM    563  CA  SER A  37      11.320  -2.343 -15.941  1.00  1.07           C  
ATOM    564  C   SER A  37      11.718  -3.491 -14.997  1.00  1.07           C  
ATOM    565  O   SER A  37      12.915  -3.719 -14.828  1.00  1.07           O  
ATOM    566  CB  SER A  37      11.640  -2.708 -17.370  1.00  1.07           C  
ATOM    567  OG  SER A  37      10.997  -3.894 -17.747  1.00  1.07           O  
ATOM    568  H   SER A  37      12.912  -0.895 -16.047  1.00  1.07           H  
ATOM    569  HA  SER A  37      10.265  -2.102 -15.863  1.00  1.07           H  
ATOM    570 1HB  SER A  37      11.339  -1.898 -18.035  1.00  1.07           H  
ATOM    571 2HB  SER A  37      12.716  -2.833 -17.474  1.00  1.07           H  
ATOM    572  HG  SER A  37      11.240  -4.560 -17.085  1.00  1.07           H  
ATOM    573  N   PRO A  38      10.779  -4.195 -14.344  1.00  1.01           N  
ATOM    574  CA  PRO A  38      11.025  -5.297 -13.430  1.00  1.01           C  
ATOM    575  C   PRO A  38      11.325  -6.592 -14.159  1.00  1.01           C  
ATOM    576  O   PRO A  38      10.833  -6.810 -15.268  1.00  1.01           O  
ATOM    577  CB  PRO A  38       9.690  -5.439 -12.723  1.00  1.01           C  
ATOM    578  CG  PRO A  38       8.692  -5.054 -13.781  1.00  1.01           C  
ATOM    579  CD  PRO A  38       9.351  -3.910 -14.544  1.00  1.01           C  
ATOM    580  HA  PRO A  38      11.835  -5.030 -12.734  1.00  1.01           H  
ATOM    581 1HB  PRO A  38       9.584  -6.448 -12.362  1.00  1.01           H  
ATOM    582 2HB  PRO A  38       9.653  -4.787 -11.862  1.00  1.01           H  
ATOM    583 1HG  PRO A  38       8.495  -5.928 -14.418  1.00  1.01           H  
ATOM    584 2HG  PRO A  38       7.762  -4.793 -13.345  1.00  1.01           H  
ATOM    585 1HD  PRO A  38       9.075  -3.975 -15.611  1.00  1.01           H  
ATOM    586 2HD  PRO A  38       9.076  -2.936 -14.091  1.00  1.01           H  
ATOM    587  N   PHE A  39      12.003  -7.504 -13.478  1.00  0.98           N  
ATOM    588  CA  PHE A  39      12.103  -8.903 -13.901  1.00  0.98           C  
ATOM    589  C   PHE A  39      10.741  -9.606 -13.851  1.00  0.98           C  
ATOM    590  O   PHE A  39      10.350 -10.305 -14.788  1.00  0.98           O  
ATOM    591  CB  PHE A  39      13.097  -9.649 -13.025  1.00  0.98           C  
ATOM    592  CG  PHE A  39      13.298 -11.091 -13.347  1.00  0.98           C  
ATOM    593  CD1 PHE A  39      14.102 -11.470 -14.409  1.00  0.98           C  
ATOM    594  CD2 PHE A  39      12.699 -12.079 -12.579  1.00  0.98           C  
ATOM    595  CE1 PHE A  39      14.297 -12.803 -14.708  1.00  0.98           C  
ATOM    596  CE2 PHE A  39      12.891 -13.415 -12.875  1.00  0.98           C  
ATOM    597  CZ  PHE A  39      13.695 -13.777 -13.939  1.00  0.98           C  
ATOM    598  H   PHE A  39      12.481  -7.240 -12.618  1.00  0.98           H  
ATOM    599  HA  PHE A  39      12.465  -8.920 -14.935  1.00  0.98           H  
ATOM    600 1HB  PHE A  39      14.055  -9.160 -13.121  1.00  0.98           H  
ATOM    601 2HB  PHE A  39      12.793  -9.569 -11.982  1.00  0.98           H  
ATOM    602  HD1 PHE A  39      14.580 -10.695 -15.014  1.00  0.98           H  
ATOM    603  HD2 PHE A  39      12.072 -11.792 -11.741  1.00  0.98           H  
ATOM    604  HE1 PHE A  39      14.931 -13.088 -15.547  1.00  0.98           H  
ATOM    605  HE2 PHE A  39      12.412 -14.182 -12.265  1.00  0.98           H  
ATOM    606  HZ  PHE A  39      13.849 -14.831 -14.170  1.00  0.98           H  
ATOM    607  N   HIS A  40      10.036  -9.442 -12.727  1.00  0.97           N  
ATOM    608  CA  HIS A  40       8.754 -10.111 -12.500  1.00  0.97           C  
ATOM    609  C   HIS A  40       7.622  -9.103 -12.318  1.00  0.97           C  
ATOM    610  O   HIS A  40       7.851  -7.989 -11.863  1.00  0.97           O  
ATOM    611  CB  HIS A  40       8.869 -11.031 -11.261  1.00  0.97           C  
ATOM    612  CG  HIS A  40       9.196 -10.323  -9.942  1.00  0.97           C  
ATOM    613  ND1 HIS A  40      10.494 -10.016  -9.550  1.00  0.97           N  
ATOM    614  CD2 HIS A  40       8.394  -9.894  -8.948  1.00  0.97           C  
ATOM    615  CE1 HIS A  40      10.461  -9.403  -8.374  1.00  0.97           C  
ATOM    616  NE2 HIS A  40       9.189  -9.322  -7.983  1.00  0.97           N  
ATOM    617  H   HIS A  40      10.409  -8.843 -12.010  1.00  0.97           H  
ATOM    618  HA  HIS A  40       8.507 -10.730 -13.364  1.00  0.97           H  
ATOM    619 1HB  HIS A  40       7.923 -11.558 -11.127  1.00  0.97           H  
ATOM    620 2HB  HIS A  40       9.636 -11.773 -11.444  1.00  0.97           H  
ATOM    621  HD1 HIS A  40      11.337 -10.199 -10.067  1.00  0.97           H  
ATOM    622  HD2 HIS A  40       7.340  -9.929  -8.812  1.00  0.97           H  
ATOM    623  HE1 HIS A  40      11.389  -9.082  -7.886  1.00  0.97           H  
ATOM    624  N   GLU A  41       6.392  -9.508 -12.640  1.00  0.98           N  
ATOM    625  CA  GLU A  41       5.247  -8.607 -12.504  1.00  0.98           C  
ATOM    626  C   GLU A  41       4.722  -8.499 -11.075  1.00  0.98           C  
ATOM    627  O   GLU A  41       4.374  -7.414 -10.600  1.00  0.98           O  
ATOM    628  CB  GLU A  41       4.131  -9.057 -13.448  1.00  0.98           C  
ATOM    629  CG  GLU A  41       4.497  -8.908 -14.924  1.00  0.98           C  
ATOM    630  CD  GLU A  41       3.400  -9.339 -15.869  1.00  0.98           C  
ATOM    631  OE1 GLU A  41       2.389  -9.808 -15.408  1.00  0.98           O  
ATOM    632  OE2 GLU A  41       3.575  -9.190 -17.055  1.00  0.98           O  
ATOM    633  H   GLU A  41       6.253 -10.436 -13.010  1.00  0.98           H  
ATOM    634  HA  GLU A  41       5.575  -7.619 -12.817  1.00  0.98           H  
ATOM    635 1HB  GLU A  41       3.884 -10.098 -13.255  1.00  0.98           H  
ATOM    636 2HB  GLU A  41       3.236  -8.461 -13.259  1.00  0.98           H  
ATOM    637 1HG  GLU A  41       4.744  -7.868 -15.126  1.00  0.98           H  
ATOM    638 2HG  GLU A  41       5.387  -9.507 -15.121  1.00  0.98           H  
ATOM    639  N   HIS A  42       4.685  -9.620 -10.372  1.00  0.99           N  
ATOM    640  CA  HIS A  42       4.214  -9.578  -8.998  1.00  0.99           C  
ATOM    641  C   HIS A  42       4.857 -10.695  -8.207  1.00  0.99           C  
ATOM    642  O   HIS A  42       5.334 -11.682  -8.779  1.00  0.99           O  
ATOM    643  CB  HIS A  42       2.680  -9.687  -8.902  1.00  0.99           C  
ATOM    644  CG  HIS A  42       2.120 -11.027  -9.187  1.00  0.99           C  
ATOM    645  ND1 HIS A  42       1.898 -11.513 -10.459  1.00  0.99           N  
ATOM    646  CD2 HIS A  42       1.719 -11.986  -8.334  1.00  0.99           C  
ATOM    647  CE1 HIS A  42       1.391 -12.739 -10.370  1.00  0.99           C  
ATOM    648  NE2 HIS A  42       1.279 -13.043  -9.089  1.00  0.99           N  
ATOM    649  H   HIS A  42       4.975 -10.496 -10.789  1.00  0.99           H  
ATOM    650  HA  HIS A  42       4.517  -8.638  -8.535  1.00  0.99           H  
ATOM    651 1HB  HIS A  42       2.368  -9.417  -7.892  1.00  0.99           H  
ATOM    652 2HB  HIS A  42       2.220  -8.968  -9.580  1.00  0.99           H  
ATOM    653  HD2 HIS A  42       1.755 -11.929  -7.249  1.00  0.99           H  
ATOM    654  HE1 HIS A  42       1.114 -13.385 -11.202  1.00  0.99           H  
ATOM    655  HE2 HIS A  42       0.921 -13.922  -8.677  1.00  0.99           H  
ATOM    656  N   ALA A  43       4.861 -10.547  -6.892  1.00  1.02           N  
ATOM    657  CA  ALA A  43       5.375 -11.589  -6.013  1.00  1.02           C  
ATOM    658  C   ALA A  43       4.249 -12.079  -5.125  1.00  1.02           C  
ATOM    659  O   ALA A  43       3.314 -11.330  -4.827  1.00  1.02           O  
ATOM    660  CB  ALA A  43       6.551 -11.080  -5.203  1.00  1.02           C  
ATOM    661  H   ALA A  43       4.476  -9.683  -6.513  1.00  1.02           H  
ATOM    662  HA  ALA A  43       5.707 -12.432  -6.624  1.00  1.02           H  
ATOM    663 1HB  ALA A  43       6.917 -11.883  -4.568  1.00  1.02           H  
ATOM    664 2HB  ALA A  43       7.352 -10.765  -5.877  1.00  1.02           H  
ATOM    665 3HB  ALA A  43       6.267 -10.258  -4.590  1.00  1.02           H  
ATOM    666  N   GLU A  44       4.308 -13.331  -4.695  1.00  1.05           N  
ATOM    667  CA  GLU A  44       3.251 -13.841  -3.834  1.00  1.05           C  
ATOM    668  C   GLU A  44       3.812 -14.321  -2.505  1.00  1.05           C  
ATOM    669  O   GLU A  44       4.848 -14.995  -2.461  1.00  1.05           O  
ATOM    670  CB  GLU A  44       2.519 -14.996  -4.539  1.00  1.05           C  
ATOM    671  CG  GLU A  44       1.882 -14.600  -5.890  1.00  1.05           C  
ATOM    672  CD  GLU A  44       1.148 -15.725  -6.654  1.00  1.05           C  
ATOM    673  OE1 GLU A  44       1.086 -16.836  -6.165  1.00  1.05           O  
ATOM    674  OE2 GLU A  44       0.663 -15.471  -7.730  1.00  1.05           O  
ATOM    675  H   GLU A  44       5.085 -13.928  -4.964  1.00  1.05           H  
ATOM    676  HA  GLU A  44       2.538 -13.045  -3.622  1.00  1.05           H  
ATOM    677 1HB  GLU A  44       3.209 -15.824  -4.708  1.00  1.05           H  
ATOM    678 2HB  GLU A  44       1.727 -15.359  -3.889  1.00  1.05           H  
ATOM    679 1HG  GLU A  44       1.176 -13.795  -5.705  1.00  1.05           H  
ATOM    680 2HG  GLU A  44       2.669 -14.204  -6.531  1.00  1.05           H  
ATOM    681  N   VAL A  45       3.103 -13.999  -1.430  1.00  1.10           N  
ATOM    682  CA  VAL A  45       3.466 -14.408  -0.089  1.00  1.10           C  
ATOM    683  C   VAL A  45       2.385 -15.278   0.521  1.00  1.10           C  
ATOM    684  O   VAL A  45       1.223 -14.871   0.590  1.00  1.10           O  
ATOM    685  CB  VAL A  45       3.660 -13.159   0.800  1.00  1.10           C  
ATOM    686  CG1 VAL A  45       4.012 -13.565   2.236  1.00  1.10           C  
ATOM    687  CG2 VAL A  45       4.719 -12.301   0.209  1.00  1.10           C  
ATOM    688  H   VAL A  45       2.280 -13.418  -1.551  1.00  1.10           H  
ATOM    689  HA  VAL A  45       4.401 -14.974  -0.125  1.00  1.10           H  
ATOM    690  HB  VAL A  45       2.734 -12.604   0.837  1.00  1.10           H  
ATOM    691 1HG1 VAL A  45       4.132 -12.673   2.847  1.00  1.10           H  
ATOM    692 2HG1 VAL A  45       3.210 -14.184   2.646  1.00  1.10           H  
ATOM    693 3HG1 VAL A  45       4.939 -14.134   2.231  1.00  1.10           H  
ATOM    694 1HG2 VAL A  45       4.855 -11.414   0.823  1.00  1.10           H  
ATOM    695 2HG2 VAL A  45       5.640 -12.873   0.173  1.00  1.10           H  
ATOM    696 3HG2 VAL A  45       4.434 -12.003  -0.803  1.00  1.10           H  
ATOM    697  N   VAL A  46       2.753 -16.474   0.946  1.00  1.19           N  
ATOM    698  CA  VAL A  46       1.790 -17.384   1.550  1.00  1.19           C  
ATOM    699  C   VAL A  46       2.254 -17.793   2.929  1.00  1.19           C  
ATOM    700  O   VAL A  46       3.427 -18.128   3.126  1.00  1.19           O  
ATOM    701  CB  VAL A  46       1.562 -18.634   0.676  1.00  1.19           C  
ATOM    702  CG1 VAL A  46       0.581 -19.598   1.378  1.00  1.19           C  
ATOM    703  CG2 VAL A  46       0.990 -18.216  -0.666  1.00  1.19           C  
ATOM    704  H   VAL A  46       3.722 -16.753   0.851  1.00  1.19           H  
ATOM    705  HA  VAL A  46       0.841 -16.869   1.650  1.00  1.19           H  
ATOM    706  HB  VAL A  46       2.506 -19.161   0.530  1.00  1.19           H  
ATOM    707 1HG1 VAL A  46       0.421 -20.474   0.754  1.00  1.19           H  
ATOM    708 2HG1 VAL A  46       0.984 -19.911   2.340  1.00  1.19           H  
ATOM    709 3HG1 VAL A  46      -0.369 -19.083   1.533  1.00  1.19           H  
ATOM    710 1HG2 VAL A  46       0.822 -19.096  -1.284  1.00  1.19           H  
ATOM    711 2HG2 VAL A  46       0.050 -17.717  -0.482  1.00  1.19           H  
ATOM    712 3HG2 VAL A  46       1.671 -17.542  -1.180  1.00  1.19           H  
ATOM    713  N   PHE A  47       1.350 -17.741   3.890  1.00  1.35           N  
ATOM    714  CA  PHE A  47       1.714 -18.127   5.244  1.00  1.35           C  
ATOM    715  C   PHE A  47       0.542 -18.731   5.994  1.00  1.35           C  
ATOM    716  O   PHE A  47      -0.612 -18.631   5.566  1.00  1.35           O  
ATOM    717  CB  PHE A  47       2.256 -16.923   6.021  1.00  1.35           C  
ATOM    718  CG  PHE A  47       1.247 -15.842   6.319  1.00  1.35           C  
ATOM    719  CD1 PHE A  47       0.587 -15.845   7.537  1.00  1.35           C  
ATOM    720  CD2 PHE A  47       0.950 -14.833   5.404  1.00  1.35           C  
ATOM    721  CE1 PHE A  47      -0.327 -14.888   7.848  1.00  1.35           C  
ATOM    722  CE2 PHE A  47       0.012 -13.861   5.722  1.00  1.35           C  
ATOM    723  CZ  PHE A  47      -0.619 -13.882   6.956  1.00  1.35           C  
ATOM    724  H   PHE A  47       0.402 -17.444   3.656  1.00  1.35           H  
ATOM    725  HA  PHE A  47       2.504 -18.884   5.192  1.00  1.35           H  
ATOM    726 1HB  PHE A  47       2.667 -17.263   6.972  1.00  1.35           H  
ATOM    727 2HB  PHE A  47       3.075 -16.472   5.462  1.00  1.35           H  
ATOM    728  HD1 PHE A  47       0.817 -16.631   8.266  1.00  1.35           H  
ATOM    729  HD2 PHE A  47       1.453 -14.817   4.441  1.00  1.35           H  
ATOM    730  HE1 PHE A  47      -0.811 -14.928   8.814  1.00  1.35           H  
ATOM    731  HE2 PHE A  47      -0.216 -13.078   5.007  1.00  1.35           H  
ATOM    732  HZ  PHE A  47      -1.353 -13.122   7.214  1.00  1.35           H  
ATOM    733  N   THR A  48       0.844 -19.364   7.117  1.00  1.61           N  
ATOM    734  CA  THR A  48      -0.194 -19.963   7.927  1.00  1.61           C  
ATOM    735  C   THR A  48      -0.318 -19.250   9.254  1.00  1.61           C  
ATOM    736  O   THR A  48       0.683 -19.007   9.938  1.00  1.61           O  
ATOM    737  CB  THR A  48       0.109 -21.437   8.214  1.00  1.61           C  
ATOM    738  OG1 THR A  48       0.231 -22.155   6.991  1.00  1.61           O  
ATOM    739  CG2 THR A  48      -1.018 -22.048   9.053  1.00  1.61           C  
ATOM    740  H   THR A  48       1.810 -19.427   7.413  1.00  1.61           H  
ATOM    741  HA  THR A  48      -1.152 -19.878   7.408  1.00  1.61           H  
ATOM    742  HB  THR A  48       1.050 -21.518   8.763  1.00  1.61           H  
ATOM    743  HG1 THR A  48       0.298 -23.094   7.177  1.00  1.61           H  
ATOM    744 1HG2 THR A  48      -0.799 -23.093   9.249  1.00  1.61           H  
ATOM    745 2HG2 THR A  48      -1.105 -21.519  10.001  1.00  1.61           H  
ATOM    746 3HG2 THR A  48      -1.959 -21.975   8.516  1.00  1.61           H  
ATOM    747  N   ALA A  49      -1.535 -18.922   9.621  1.00  1.98           N  
ATOM    748  CA  ALA A  49      -1.802 -18.336  10.910  1.00  1.98           C  
ATOM    749  C   ALA A  49      -2.447 -19.410  11.768  1.00  1.98           C  
ATOM    750  O   ALA A  49      -3.371 -20.083  11.304  1.00  1.98           O  
ATOM    751  CB  ALA A  49      -2.700 -17.139  10.766  1.00  1.98           C  
ATOM    752  H   ALA A  49      -2.313 -19.135   8.991  1.00  1.98           H  
ATOM    753  HA  ALA A  49      -0.862 -18.034  11.373  1.00  1.98           H  
ATOM    754 1HB  ALA A  49      -2.889 -16.735  11.751  1.00  1.98           H  
ATOM    755 2HB  ALA A  49      -2.219 -16.397  10.142  1.00  1.98           H  
ATOM    756 3HB  ALA A  49      -3.643 -17.450  10.307  1.00  1.98           H  
ATOM    757  N   ASN A  50      -1.981 -19.619  12.999  1.00  2.46           N  
ATOM    758  CA  ASN A  50      -2.625 -20.667  13.793  1.00  2.46           C  
ATOM    759  C   ASN A  50      -2.390 -20.638  15.296  1.00  2.46           C  
ATOM    760  O   ASN A  50      -1.549 -19.892  15.804  1.00  2.46           O  
ATOM    761  CB  ASN A  50      -2.177 -22.042  13.293  1.00  2.46           C  
ATOM    762  CG  ASN A  50      -0.675 -22.261  13.392  1.00  2.46           C  
ATOM    763  OD1 ASN A  50      -0.049 -21.961  14.413  1.00  2.46           O  
ATOM    764  ND2 ASN A  50      -0.092 -22.807  12.357  1.00  2.46           N  
ATOM    765  H   ASN A  50      -1.213 -19.074  13.369  1.00  2.46           H  
ATOM    766  HA  ASN A  50      -3.698 -20.558  13.660  1.00  2.46           H  
ATOM    767 1HB  ASN A  50      -2.678 -22.816  13.870  1.00  2.46           H  
ATOM    768 2HB  ASN A  50      -2.478 -22.183  12.263  1.00  2.46           H  
ATOM    769 1HD2 ASN A  50       0.895 -22.987  12.371  1.00  2.46           H  
ATOM    770 2HD2 ASN A  50      -0.635 -23.053  11.558  1.00  2.46           H  
ATOM    771  N   ASP A  51      -3.101 -21.544  15.980  1.00  2.98           N  
ATOM    772  CA  ASP A  51      -2.968 -21.851  17.408  1.00  2.98           C  
ATOM    773  C   ASP A  51      -3.146 -20.659  18.348  1.00  2.98           C  
ATOM    774  O   ASP A  51      -2.475 -20.572  19.375  1.00  2.98           O  
ATOM    775  CB  ASP A  51      -1.583 -22.463  17.659  1.00  2.98           C  
ATOM    776  CG  ASP A  51      -1.480 -23.276  18.969  1.00  2.98           C  
ATOM    777  OD1 ASP A  51      -2.474 -23.832  19.380  1.00  2.98           O  
ATOM    778  OD2 ASP A  51      -0.404 -23.346  19.533  1.00  2.98           O  
ATOM    779  H   ASP A  51      -3.807 -22.076  15.455  1.00  2.98           H  
ATOM    780  HA  ASP A  51      -3.729 -22.593  17.655  1.00  2.98           H  
ATOM    781 1HB  ASP A  51      -1.312 -23.106  16.820  1.00  2.98           H  
ATOM    782 2HB  ASP A  51      -0.843 -21.659  17.696  1.00  2.98           H  
ATOM    783  N   SER A  52      -4.075 -19.766  18.030  1.00  3.40           N  
ATOM    784  CA  SER A  52      -4.344 -18.615  18.882  1.00  3.40           C  
ATOM    785  C   SER A  52      -5.613 -17.912  18.456  1.00  3.40           C  
ATOM    786  O   SER A  52      -6.223 -18.261  17.443  1.00  3.40           O  
ATOM    787  CB  SER A  52      -3.210 -17.615  18.863  1.00  3.40           C  
ATOM    788  OG  SER A  52      -3.160 -16.935  17.650  1.00  3.40           O  
ATOM    789  H   SER A  52      -4.600 -19.886  17.175  1.00  3.40           H  
ATOM    790  HA  SER A  52      -4.479 -18.969  19.906  1.00  3.40           H  
ATOM    791 1HB  SER A  52      -3.338 -16.898  19.670  1.00  3.40           H  
ATOM    792 2HB  SER A  52      -2.265 -18.120  19.026  1.00  3.40           H  
ATOM    793  HG  SER A  52      -4.017 -16.420  17.594  1.00  3.40           H  
ATOM    794  N   GLY A  53      -5.997 -16.900  19.224  1.00  3.61           N  
ATOM    795  CA  GLY A  53      -7.093 -16.051  18.809  1.00  3.61           C  
ATOM    796  C   GLY A  53      -6.502 -15.114  17.763  1.00  3.61           C  
ATOM    797  O   GLY A  53      -5.327 -15.267  17.405  1.00  3.61           O  
ATOM    798  H   GLY A  53      -5.495 -16.695  20.076  1.00  3.61           H  
ATOM    799 1HA  GLY A  53      -7.897 -16.656  18.391  1.00  3.61           H  
ATOM    800 2HA  GLY A  53      -7.478 -15.496  19.664  1.00  3.61           H  
ATOM    801  N   PRO A  54      -7.260 -14.134  17.270  1.00  3.55           N  
ATOM    802  CA  PRO A  54      -6.858 -13.203  16.234  1.00  3.55           C  
ATOM    803  C   PRO A  54      -5.581 -12.469  16.599  1.00  3.55           C  
ATOM    804  O   PRO A  54      -5.423 -12.038  17.737  1.00  3.55           O  
ATOM    805  CB  PRO A  54      -8.036 -12.232  16.200  1.00  3.55           C  
ATOM    806  CG  PRO A  54      -9.216 -13.032  16.702  1.00  3.55           C  
ATOM    807  CD  PRO A  54      -8.633 -13.932  17.775  1.00  3.55           C  
ATOM    808  HA  PRO A  54      -6.751 -13.736  15.271  1.00  3.55           H  
ATOM    809 1HB  PRO A  54      -7.823 -11.347  16.820  1.00  3.55           H  
ATOM    810 2HB  PRO A  54      -8.179 -11.871  15.172  1.00  3.55           H  
ATOM    811 1HG  PRO A  54      -9.982 -12.336  17.097  1.00  3.55           H  
ATOM    812 2HG  PRO A  54      -9.680 -13.575  15.865  1.00  3.55           H  
ATOM    813 1HD  PRO A  54      -8.618 -13.416  18.748  1.00  3.55           H  
ATOM    814 2HD  PRO A  54      -9.198 -14.871  17.805  1.00  3.55           H  
ATOM    815  N   ARG A  55      -4.699 -12.287  15.630  1.00  3.31           N  
ATOM    816  CA  ARG A  55      -3.440 -11.574  15.814  1.00  3.31           C  
ATOM    817  C   ARG A  55      -3.262 -10.545  14.735  1.00  3.31           C  
ATOM    818  O   ARG A  55      -3.778 -10.711  13.628  1.00  3.31           O  
ATOM    819  CB  ARG A  55      -2.245 -12.503  15.758  1.00  3.31           C  
ATOM    820  CG  ARG A  55      -2.087 -13.471  16.882  1.00  3.31           C  
ATOM    821  CD  ARG A  55      -0.948 -14.362  16.620  1.00  3.31           C  
ATOM    822  NE  ARG A  55      -0.749 -15.311  17.657  1.00  3.31           N  
ATOM    823  CZ  ARG A  55       0.164 -15.180  18.640  1.00  3.31           C  
ATOM    824  NH1 ARG A  55       0.980 -14.144  18.651  1.00  3.31           N  
ATOM    825  NH2 ARG A  55       0.261 -16.096  19.583  1.00  3.31           N  
ATOM    826  H   ARG A  55      -4.906 -12.669  14.717  1.00  3.31           H  
ATOM    827  HA  ARG A  55      -3.450 -11.068  16.782  1.00  3.31           H  
ATOM    828 1HB  ARG A  55      -2.290 -13.079  14.845  1.00  3.31           H  
ATOM    829 2HB  ARG A  55      -1.337 -11.907  15.717  1.00  3.31           H  
ATOM    830 1HG  ARG A  55      -1.889 -12.923  17.800  1.00  3.31           H  
ATOM    831 2HG  ARG A  55      -2.988 -14.076  16.999  1.00  3.31           H  
ATOM    832 1HD  ARG A  55      -1.092 -14.897  15.682  1.00  3.31           H  
ATOM    833 2HD  ARG A  55      -0.056 -13.760  16.567  1.00  3.31           H  
ATOM    834  HE  ARG A  55      -1.394 -16.098  17.673  1.00  3.31           H  
ATOM    835 1HH1 ARG A  55       0.912 -13.433  17.925  1.00  3.31           H  
ATOM    836 2HH1 ARG A  55       1.672 -14.053  19.383  1.00  3.31           H  
ATOM    837 1HH2 ARG A  55      -0.353 -16.901  19.572  1.00  3.31           H  
ATOM    838 2HH2 ARG A  55       0.949 -15.998  20.313  1.00  3.31           H  
ATOM    839  N   ARG A  56      -2.517  -9.497  15.009  1.00  2.99           N  
ATOM    840  CA  ARG A  56      -2.221  -8.546  13.958  1.00  2.99           C  
ATOM    841  C   ARG A  56      -1.026  -8.997  13.135  1.00  2.99           C  
ATOM    842  O   ARG A  56       0.044  -9.293  13.675  1.00  2.99           O  
ATOM    843  CB  ARG A  56      -1.951  -7.159  14.520  1.00  2.99           C  
ATOM    844  CG  ARG A  56      -1.611  -6.096  13.484  1.00  2.99           C  
ATOM    845  CD  ARG A  56      -1.432  -4.754  14.111  1.00  2.99           C  
ATOM    846  NE  ARG A  56      -0.983  -3.752  13.142  1.00  2.99           N  
ATOM    847  CZ  ARG A  56      -0.866  -2.431  13.397  1.00  2.99           C  
ATOM    848  NH1 ARG A  56      -1.183  -1.953  14.583  1.00  2.99           N  
ATOM    849  NH2 ARG A  56      -0.431  -1.616  12.452  1.00  2.99           N  
ATOM    850  H   ARG A  56      -2.128  -9.376  15.938  1.00  2.99           H  
ATOM    851  HA  ARG A  56      -3.089  -8.476  13.296  1.00  2.99           H  
ATOM    852 1HB  ARG A  56      -2.826  -6.814  15.075  1.00  2.99           H  
ATOM    853 2HB  ARG A  56      -1.128  -7.208  15.214  1.00  2.99           H  
ATOM    854 1HG  ARG A  56      -0.676  -6.369  12.981  1.00  2.99           H  
ATOM    855 2HG  ARG A  56      -2.411  -6.036  12.749  1.00  2.99           H  
ATOM    856 1HD  ARG A  56      -2.377  -4.421  14.535  1.00  2.99           H  
ATOM    857 2HD  ARG A  56      -0.681  -4.825  14.900  1.00  2.99           H  
ATOM    858  HE  ARG A  56      -0.720  -4.075  12.217  1.00  2.99           H  
ATOM    859 1HH1 ARG A  56      -1.516  -2.574  15.305  1.00  2.99           H  
ATOM    860 2HH1 ARG A  56      -1.093  -0.964  14.768  1.00  2.99           H  
ATOM    861 1HH2 ARG A  56      -0.167  -1.995  11.527  1.00  2.99           H  
ATOM    862 2HH2 ARG A  56      -0.340  -0.630  12.635  1.00  2.99           H  
ATOM    863  N   TYR A  57      -1.213  -9.043  11.824  1.00  2.67           N  
ATOM    864  CA  TYR A  57      -0.151  -9.392  10.879  1.00  2.67           C  
ATOM    865  C   TYR A  57       0.138  -8.279   9.886  1.00  2.67           C  
ATOM    866  O   TYR A  57      -0.785  -7.637   9.368  1.00  2.67           O  
ATOM    867  CB  TYR A  57      -0.482 -10.680  10.096  1.00  2.67           C  
ATOM    868  CG  TYR A  57      -0.305 -12.022  10.793  1.00  2.67           C  
ATOM    869  CD1 TYR A  57      -1.222 -12.529  11.685  1.00  2.67           C  
ATOM    870  CD2 TYR A  57       0.800 -12.784  10.433  1.00  2.67           C  
ATOM    871  CE1 TYR A  57      -1.017 -13.801  12.223  1.00  2.67           C  
ATOM    872  CE2 TYR A  57       0.996 -14.037  10.968  1.00  2.67           C  
ATOM    873  CZ  TYR A  57       0.094 -14.547  11.860  1.00  2.67           C  
ATOM    874  OH  TYR A  57       0.282 -15.802  12.382  1.00  2.67           O  
ATOM    875  H   TYR A  57      -2.132  -8.826  11.459  1.00  2.67           H  
ATOM    876  HA  TYR A  57       0.757  -9.570  11.448  1.00  2.67           H  
ATOM    877 1HB  TYR A  57      -1.527 -10.625   9.769  1.00  2.67           H  
ATOM    878 2HB  TYR A  57       0.124 -10.697   9.188  1.00  2.67           H  
ATOM    879  HD1 TYR A  57      -2.101 -11.949  11.967  1.00  2.67           H  
ATOM    880  HD2 TYR A  57       1.513 -12.383   9.721  1.00  2.67           H  
ATOM    881  HE1 TYR A  57      -1.734 -14.206  12.927  1.00  2.67           H  
ATOM    882  HE2 TYR A  57       1.865 -14.625  10.672  1.00  2.67           H  
ATOM    883  HH  TYR A  57       1.099 -16.172  12.026  1.00  2.67           H  
ATOM    884  N   THR A  58       1.422  -8.101   9.599  1.00  2.38           N  
ATOM    885  CA  THR A  58       1.943  -7.168   8.604  1.00  2.38           C  
ATOM    886  C   THR A  58       2.870  -7.887   7.642  1.00  2.38           C  
ATOM    887  O   THR A  58       3.720  -8.688   8.065  1.00  2.38           O  
ATOM    888  CB  THR A  58       2.726  -6.005   9.270  1.00  2.38           C  
ATOM    889  OG1 THR A  58       1.864  -5.286  10.145  1.00  2.38           O  
ATOM    890  CG2 THR A  58       3.345  -5.046   8.200  1.00  2.38           C  
ATOM    891  H   THR A  58       2.096  -8.656  10.132  1.00  2.38           H  
ATOM    892  HA  THR A  58       1.105  -6.735   8.035  1.00  2.38           H  
ATOM    893  HB  THR A  58       3.539  -6.420   9.861  1.00  2.38           H  
ATOM    894  HG1 THR A  58       1.139  -4.891   9.635  1.00  2.38           H  
ATOM    895 1HG2 THR A  58       3.903  -4.254   8.698  1.00  2.38           H  
ATOM    896 2HG2 THR A  58       4.022  -5.596   7.552  1.00  2.38           H  
ATOM    897 3HG2 THR A  58       2.554  -4.603   7.604  1.00  2.38           H  
ATOM    898  N   ILE A  59       2.735  -7.634   6.346  1.00  2.11           N  
ATOM    899  CA  ILE A  59       3.659  -8.225   5.394  1.00  2.11           C  
ATOM    900  C   ILE A  59       4.687  -7.204   4.969  1.00  2.11           C  
ATOM    901  O   ILE A  59       4.365  -6.052   4.634  1.00  2.11           O  
ATOM    902  CB  ILE A  59       2.960  -8.804   4.145  1.00  2.11           C  
ATOM    903  CG1 ILE A  59       1.898  -9.800   4.556  1.00  2.11           C  
ATOM    904  CG2 ILE A  59       3.982  -9.486   3.216  1.00  2.11           C  
ATOM    905  CD1 ILE A  59       2.428 -10.936   5.369  1.00  2.11           C  
ATOM    906  H   ILE A  59       2.007  -7.004   6.017  1.00  2.11           H  
ATOM    907  HA  ILE A  59       4.191  -9.045   5.880  1.00  2.11           H  
ATOM    908  HB  ILE A  59       2.456  -7.990   3.607  1.00  2.11           H  
ATOM    909 1HG1 ILE A  59       1.115  -9.286   5.123  1.00  2.11           H  
ATOM    910 2HG1 ILE A  59       1.478 -10.209   3.666  1.00  2.11           H  
ATOM    911 1HG2 ILE A  59       3.466  -9.892   2.351  1.00  2.11           H  
ATOM    912 2HG2 ILE A  59       4.734  -8.768   2.892  1.00  2.11           H  
ATOM    913 3HG2 ILE A  59       4.473 -10.295   3.766  1.00  2.11           H  
ATOM    914 1HD1 ILE A  59       1.632 -11.605   5.615  1.00  2.11           H  
ATOM    915 2HD1 ILE A  59       3.194 -11.459   4.807  1.00  2.11           H  
ATOM    916 3HD1 ILE A  59       2.856 -10.546   6.287  1.00  2.11           H  
ATOM    917  N   ALA A  60       5.942  -7.617   5.060  1.00  1.86           N  
ATOM    918  CA  ALA A  60       7.086  -6.809   4.694  1.00  1.86           C  
ATOM    919  C   ALA A  60       7.796  -7.457   3.518  1.00  1.86           C  
ATOM    920  O   ALA A  60       7.817  -8.684   3.374  1.00  1.86           O  
ATOM    921  CB  ALA A  60       8.037  -6.663   5.869  1.00  1.86           C  
ATOM    922  H   ALA A  60       6.113  -8.567   5.390  1.00  1.86           H  
ATOM    923  HA  ALA A  60       6.742  -5.828   4.379  1.00  1.86           H  
ATOM    924 1HB  ALA A  60       8.884  -6.058   5.578  1.00  1.86           H  
ATOM    925 2HB  ALA A  60       7.509  -6.191   6.699  1.00  1.86           H  
ATOM    926 3HB  ALA A  60       8.372  -7.648   6.167  1.00  1.86           H  
ATOM    927  N   ALA A  61       8.417  -6.636   2.678  1.00  1.63           N  
ATOM    928  CA  ALA A  61       9.177  -7.195   1.575  1.00  1.63           C  
ATOM    929  C   ALA A  61      10.274  -6.273   1.113  1.00  1.63           C  
ATOM    930  O   ALA A  61      10.154  -5.045   1.173  1.00  1.63           O  
ATOM    931  CB  ALA A  61       8.252  -7.480   0.400  1.00  1.63           C  
ATOM    932  H   ALA A  61       8.367  -5.637   2.807  1.00  1.63           H  
ATOM    933  HA  ALA A  61       9.637  -8.124   1.913  1.00  1.63           H  
ATOM    934 1HB  ALA A  61       8.832  -7.917  -0.416  1.00  1.63           H  
ATOM    935 2HB  ALA A  61       7.473  -8.174   0.709  1.00  1.63           H  
ATOM    936 3HB  ALA A  61       7.793  -6.549   0.061  1.00  1.63           H  
ATOM    937  N   LEU A  62      11.320  -6.882   0.589  1.00  1.43           N  
ATOM    938  CA  LEU A  62      12.410  -6.171  -0.040  1.00  1.43           C  
ATOM    939  C   LEU A  62      12.439  -6.551  -1.509  1.00  1.43           C  
ATOM    940  O   LEU A  62      12.394  -7.741  -1.850  1.00  1.43           O  
ATOM    941  CB  LEU A  62      13.734  -6.525   0.637  1.00  1.43           C  
ATOM    942  CG  LEU A  62      13.819  -6.214   2.131  1.00  1.43           C  
ATOM    943  CD1 LEU A  62      15.143  -6.719   2.674  1.00  1.43           C  
ATOM    944  CD2 LEU A  62      13.674  -4.719   2.345  1.00  1.43           C  
ATOM    945  H   LEU A  62      11.348  -7.899   0.616  1.00  1.43           H  
ATOM    946  HA  LEU A  62      12.230  -5.099   0.043  1.00  1.43           H  
ATOM    947 1HB  LEU A  62      13.914  -7.589   0.504  1.00  1.43           H  
ATOM    948 2HB  LEU A  62      14.531  -5.976   0.133  1.00  1.43           H  
ATOM    949  HG  LEU A  62      13.019  -6.734   2.660  1.00  1.43           H  
ATOM    950 1HD1 LEU A  62      15.204  -6.512   3.740  1.00  1.43           H  
ATOM    951 2HD1 LEU A  62      15.215  -7.798   2.509  1.00  1.43           H  
ATOM    952 3HD1 LEU A  62      15.962  -6.220   2.157  1.00  1.43           H  
ATOM    953 1HD2 LEU A  62      13.732  -4.496   3.411  1.00  1.43           H  
ATOM    954 2HD2 LEU A  62      14.477  -4.198   1.823  1.00  1.43           H  
ATOM    955 3HD2 LEU A  62      12.711  -4.386   1.956  1.00  1.43           H  
ATOM    956  N   LEU A  63      12.487  -5.552  -2.367  1.00  1.27           N  
ATOM    957  CA  LEU A  63      12.507  -5.795  -3.804  1.00  1.27           C  
ATOM    958  C   LEU A  63      13.764  -5.224  -4.454  1.00  1.27           C  
ATOM    959  O   LEU A  63      14.256  -4.170  -4.057  1.00  1.27           O  
ATOM    960  CB  LEU A  63      11.287  -5.141  -4.491  1.00  1.27           C  
ATOM    961  CG  LEU A  63       9.843  -5.535  -3.992  1.00  1.27           C  
ATOM    962  CD1 LEU A  63       8.810  -4.662  -4.722  1.00  1.27           C  
ATOM    963  CD2 LEU A  63       9.582  -7.005  -4.259  1.00  1.27           C  
ATOM    964  H   LEU A  63      12.510  -4.603  -2.025  1.00  1.27           H  
ATOM    965  HA  LEU A  63      12.493  -6.870  -3.984  1.00  1.27           H  
ATOM    966 1HB  LEU A  63      11.379  -4.059  -4.388  1.00  1.27           H  
ATOM    967 2HB  LEU A  63      11.336  -5.379  -5.550  1.00  1.27           H  
ATOM    968  HG  LEU A  63       9.757  -5.345  -2.922  1.00  1.27           H  
ATOM    969 1HD1 LEU A  63       7.808  -4.920  -4.382  1.00  1.27           H  
ATOM    970 2HD1 LEU A  63       9.008  -3.619  -4.507  1.00  1.27           H  
ATOM    971 3HD1 LEU A  63       8.882  -4.834  -5.796  1.00  1.27           H  
ATOM    972 1HD2 LEU A  63       8.575  -7.267  -3.922  1.00  1.27           H  
ATOM    973 2HD2 LEU A  63       9.656  -7.202  -5.337  1.00  1.27           H  
ATOM    974 3HD2 LEU A  63      10.312  -7.587  -3.729  1.00  1.27           H  
ATOM    975  N   SER A  64      14.178  -5.853  -5.547  1.00  1.16           N  
ATOM    976  CA  SER A  64      15.208  -5.296  -6.422  1.00  1.16           C  
ATOM    977  C   SER A  64      14.609  -5.625  -7.773  1.00  1.16           C  
ATOM    978  O   SER A  64      13.809  -6.554  -7.853  1.00  1.16           O  
ATOM    979  CB  SER A  64      16.569  -5.987  -6.331  1.00  1.16           C  
ATOM    980  OG  SER A  64      16.543  -7.230  -7.004  1.00  1.16           O  
ATOM    981  H   SER A  64      13.790  -6.774  -5.762  1.00  1.16           H  
ATOM    982  HA  SER A  64      15.311  -4.232  -6.253  1.00  1.16           H  
ATOM    983 1HB  SER A  64      17.334  -5.350  -6.754  1.00  1.16           H  
ATOM    984 2HB  SER A  64      16.819  -6.148  -5.282  1.00  1.16           H  
ATOM    985  HG  SER A  64      16.359  -7.893  -6.327  1.00  1.16           H  
ATOM    986  N   PRO A  65      15.008  -5.008  -8.877  1.00  1.11           N  
ATOM    987  CA  PRO A  65      14.483  -5.305 -10.185  1.00  1.11           C  
ATOM    988  C   PRO A  65      14.659  -6.783 -10.573  1.00  1.11           C  
ATOM    989  O   PRO A  65      13.963  -7.258 -11.469  1.00  1.11           O  
ATOM    990  CB  PRO A  65      15.303  -4.364 -11.082  1.00  1.11           C  
ATOM    991  CG  PRO A  65      15.749  -3.250 -10.154  1.00  1.11           C  
ATOM    992  CD  PRO A  65      16.029  -3.945  -8.856  1.00  1.11           C  
ATOM    993  HA  PRO A  65      13.420  -5.022 -10.205  1.00  1.11           H  
ATOM    994 1HB  PRO A  65      16.127  -4.911 -11.529  1.00  1.11           H  
ATOM    995 2HB  PRO A  65      14.671  -4.004 -11.912  1.00  1.11           H  
ATOM    996 1HG  PRO A  65      16.624  -2.731 -10.571  1.00  1.11           H  
ATOM    997 2HG  PRO A  65      14.952  -2.514 -10.045  1.00  1.11           H  
ATOM    998 1HD  PRO A  65      17.038  -4.380  -8.875  1.00  1.11           H  
ATOM    999 2HD  PRO A  65      15.895  -3.237  -8.047  1.00  1.11           H  
ATOM   1000  N   TYR A  66      15.590  -7.521  -9.928  1.00  1.12           N  
ATOM   1001  CA  TYR A  66      15.830  -8.913 -10.299  1.00  1.12           C  
ATOM   1002  C   TYR A  66      15.615  -9.927  -9.177  1.00  1.12           C  
ATOM   1003  O   TYR A  66      15.943 -11.103  -9.340  1.00  1.12           O  
ATOM   1004  CB  TYR A  66      17.248  -9.043 -10.854  1.00  1.12           C  
ATOM   1005  CG  TYR A  66      17.457  -8.181 -12.057  1.00  1.12           C  
ATOM   1006  CD1 TYR A  66      18.103  -6.965 -11.922  1.00  1.12           C  
ATOM   1007  CD2 TYR A  66      16.990  -8.587 -13.298  1.00  1.12           C  
ATOM   1008  CE1 TYR A  66      18.281  -6.150 -13.023  1.00  1.12           C  
ATOM   1009  CE2 TYR A  66      17.162  -7.779 -14.398  1.00  1.12           C  
ATOM   1010  CZ  TYR A  66      17.803  -6.560 -14.263  1.00  1.12           C  
ATOM   1011  OH  TYR A  66      17.978  -5.753 -15.365  1.00  1.12           O  
ATOM   1012  H   TYR A  66      16.110  -7.156  -9.131  1.00  1.12           H  
ATOM   1013  HA  TYR A  66      15.139  -9.177 -11.090  1.00  1.12           H  
ATOM   1014 1HB  TYR A  66      17.968  -8.760 -10.084  1.00  1.12           H  
ATOM   1015 2HB  TYR A  66      17.440 -10.083 -11.126  1.00  1.12           H  
ATOM   1016  HD1 TYR A  66      18.464  -6.645 -10.946  1.00  1.12           H  
ATOM   1017  HD2 TYR A  66      16.477  -9.545 -13.402  1.00  1.12           H  
ATOM   1018  HE1 TYR A  66      18.788  -5.193 -12.919  1.00  1.12           H  
ATOM   1019  HE2 TYR A  66      16.792  -8.097 -15.373  1.00  1.12           H  
ATOM   1020  HH  TYR A  66      17.591  -6.176 -16.137  1.00  1.12           H  
ATOM   1021  N   SER A  67      15.102  -9.486  -8.027  1.00  1.17           N  
ATOM   1022  CA  SER A  67      14.946 -10.419  -6.906  1.00  1.17           C  
ATOM   1023  C   SER A  67      13.991  -9.925  -5.834  1.00  1.17           C  
ATOM   1024  O   SER A  67      13.650  -8.742  -5.764  1.00  1.17           O  
ATOM   1025  CB  SER A  67      16.294 -10.709  -6.248  1.00  1.17           C  
ATOM   1026  OG  SER A  67      16.793  -9.567  -5.581  1.00  1.17           O  
ATOM   1027  H   SER A  67      14.801  -8.515  -7.945  1.00  1.17           H  
ATOM   1028  HA  SER A  67      14.544 -11.357  -7.301  1.00  1.17           H  
ATOM   1029 1HB  SER A  67      16.174 -11.522  -5.534  1.00  1.17           H  
ATOM   1030 2HB  SER A  67      17.012 -11.037  -6.992  1.00  1.17           H  
ATOM   1031  HG  SER A  67      16.954  -8.902  -6.250  1.00  1.17           H  
ATOM   1032  N   TYR A  68      13.597 -10.825  -4.943  1.00  1.26           N  
ATOM   1033  CA  TYR A  68      12.821 -10.373  -3.807  1.00  1.26           C  
ATOM   1034  C   TYR A  68      12.970 -11.273  -2.591  1.00  1.26           C  
ATOM   1035  O   TYR A  68      13.358 -12.443  -2.706  1.00  1.26           O  
ATOM   1036  CB  TYR A  68      11.351 -10.229  -4.191  1.00  1.26           C  
ATOM   1037  CG  TYR A  68      10.647 -11.499  -4.581  1.00  1.26           C  
ATOM   1038  CD1 TYR A  68       9.991 -12.223  -3.615  1.00  1.26           C  
ATOM   1039  CD2 TYR A  68      10.637 -11.934  -5.892  1.00  1.26           C  
ATOM   1040  CE1 TYR A  68       9.327 -13.386  -3.944  1.00  1.26           C  
ATOM   1041  CE2 TYR A  68       9.972 -13.090  -6.236  1.00  1.26           C  
ATOM   1042  CZ  TYR A  68       9.316 -13.821  -5.265  1.00  1.26           C  
ATOM   1043  OH  TYR A  68       8.658 -14.980  -5.604  1.00  1.26           O  
ATOM   1044  H   TYR A  68      13.862 -11.794  -5.032  1.00  1.26           H  
ATOM   1045  HA  TYR A  68      13.189  -9.386  -3.515  1.00  1.26           H  
ATOM   1046 1HB  TYR A  68      10.813  -9.806  -3.341  1.00  1.26           H  
ATOM   1047 2HB  TYR A  68      11.254  -9.526  -5.019  1.00  1.26           H  
ATOM   1048  HD1 TYR A  68      10.007 -11.874  -2.594  1.00  1.26           H  
ATOM   1049  HD2 TYR A  68      11.153 -11.368  -6.650  1.00  1.26           H  
ATOM   1050  HE1 TYR A  68       8.809 -13.957  -3.169  1.00  1.26           H  
ATOM   1051  HE2 TYR A  68       9.967 -13.430  -7.273  1.00  1.26           H  
ATOM   1052  HH  TYR A  68       8.317 -15.395  -4.806  1.00  1.26           H  
ATOM   1053  N   SER A  69      12.592 -10.732  -1.438  1.00  1.38           N  
ATOM   1054  CA  SER A  69      12.550 -11.469  -0.177  1.00  1.38           C  
ATOM   1055  C   SER A  69      11.407 -10.952   0.672  1.00  1.38           C  
ATOM   1056  O   SER A  69      11.198  -9.740   0.788  1.00  1.38           O  
ATOM   1057  CB  SER A  69      13.849 -11.313   0.592  1.00  1.38           C  
ATOM   1058  OG  SER A  69      13.782 -11.994   1.815  1.00  1.38           O  
ATOM   1059  H   SER A  69      12.339  -9.744  -1.454  1.00  1.38           H  
ATOM   1060  HA  SER A  69      12.375 -12.521  -0.385  1.00  1.38           H  
ATOM   1061 1HB  SER A  69      14.673 -11.699  -0.003  1.00  1.38           H  
ATOM   1062 2HB  SER A  69      14.032 -10.256   0.770  1.00  1.38           H  
ATOM   1063  HG  SER A  69      12.946 -11.727   2.221  1.00  1.38           H  
ATOM   1064  N   THR A  70      10.649 -11.861   1.264  1.00  1.53           N  
ATOM   1065  CA  THR A  70       9.496 -11.436   2.048  1.00  1.53           C  
ATOM   1066  C   THR A  70       9.444 -12.078   3.422  1.00  1.53           C  
ATOM   1067  O   THR A  70      10.035 -13.134   3.646  1.00  1.53           O  
ATOM   1068  CB  THR A  70       8.208 -11.814   1.310  1.00  1.53           C  
ATOM   1069  OG1 THR A  70       8.105 -13.239   1.253  1.00  1.53           O  
ATOM   1070  CG2 THR A  70       8.253 -11.284  -0.123  1.00  1.53           C  
ATOM   1071  H   THR A  70      10.856 -12.848   1.155  1.00  1.53           H  
ATOM   1072  HA  THR A  70       9.529 -10.360   2.190  1.00  1.53           H  
ATOM   1073  HB  THR A  70       7.349 -11.400   1.834  1.00  1.53           H  
ATOM   1074  HG1 THR A  70       7.944 -13.582   2.133  1.00  1.53           H  
ATOM   1075 1HG2 THR A  70       7.355 -11.555  -0.658  1.00  1.53           H  
ATOM   1076 2HG2 THR A  70       8.349 -10.222  -0.112  1.00  1.53           H  
ATOM   1077 3HG2 THR A  70       9.091 -11.706  -0.631  1.00  1.53           H  
ATOM   1078  N   THR A  71       8.681 -11.454   4.315  1.00  1.71           N  
ATOM   1079  CA  THR A  71       8.440 -12.015   5.636  1.00  1.71           C  
ATOM   1080  C   THR A  71       7.128 -11.498   6.221  1.00  1.71           C  
ATOM   1081  O   THR A  71       6.700 -10.376   5.936  1.00  1.71           O  
ATOM   1082  CB  THR A  71       9.585 -11.663   6.606  1.00  1.71           C  
ATOM   1083  OG1 THR A  71       9.406 -12.364   7.848  1.00  1.71           O  
ATOM   1084  CG2 THR A  71       9.582 -10.179   6.876  1.00  1.71           C  
ATOM   1085  H   THR A  71       8.265 -10.557   4.054  1.00  1.71           H  
ATOM   1086  HA  THR A  71       8.368 -13.097   5.550  1.00  1.71           H  
ATOM   1087  HB  THR A  71      10.538 -11.952   6.163  1.00  1.71           H  
ATOM   1088  HG1 THR A  71       8.570 -12.095   8.264  1.00  1.71           H  
ATOM   1089 1HG2 THR A  71      10.391  -9.933   7.562  1.00  1.71           H  
ATOM   1090 2HG2 THR A  71       9.718  -9.640   5.937  1.00  1.71           H  
ATOM   1091 3HG2 THR A  71       8.627  -9.898   7.324  1.00  1.71           H  
ATOM   1092  N   ALA A  72       6.509 -12.300   7.074  1.00  1.94           N  
ATOM   1093  CA  ALA A  72       5.350 -11.813   7.797  1.00  1.94           C  
ATOM   1094  C   ALA A  72       5.787 -11.444   9.194  1.00  1.94           C  
ATOM   1095  O   ALA A  72       6.625 -12.134   9.785  1.00  1.94           O  
ATOM   1096  CB  ALA A  72       4.236 -12.844   7.830  1.00  1.94           C  
ATOM   1097  H   ALA A  72       6.871 -13.230   7.248  1.00  1.94           H  
ATOM   1098  HA  ALA A  72       4.984 -10.908   7.312  1.00  1.94           H  
ATOM   1099 1HB  ALA A  72       3.391 -12.435   8.378  1.00  1.94           H  
ATOM   1100 2HB  ALA A  72       3.922 -13.088   6.813  1.00  1.94           H  
ATOM   1101 3HB  ALA A  72       4.586 -13.745   8.327  1.00  1.94           H  
ATOM   1102  N   VAL A  73       5.207 -10.399   9.741  1.00  2.27           N  
ATOM   1103  CA  VAL A  73       5.475  -9.971  11.096  1.00  2.27           C  
ATOM   1104  C   VAL A  73       4.192 -10.059  11.881  1.00  2.27           C  
ATOM   1105  O   VAL A  73       3.154  -9.579  11.429  1.00  2.27           O  
ATOM   1106  CB  VAL A  73       5.998  -8.527  11.103  1.00  2.27           C  
ATOM   1107  CG1 VAL A  73       6.258  -8.069  12.536  1.00  2.27           C  
ATOM   1108  CG2 VAL A  73       7.252  -8.445  10.223  1.00  2.27           C  
ATOM   1109  H   VAL A  73       4.557  -9.851   9.179  1.00  2.27           H  
ATOM   1110  HA  VAL A  73       6.219 -10.632  11.542  1.00  2.27           H  
ATOM   1111  HB  VAL A  73       5.235  -7.875  10.690  1.00  2.27           H  
ATOM   1112 1HG1 VAL A  73       6.612  -7.038  12.524  1.00  2.27           H  
ATOM   1113 2HG1 VAL A  73       5.337  -8.131  13.114  1.00  2.27           H  
ATOM   1114 3HG1 VAL A  73       7.016  -8.707  12.986  1.00  2.27           H  
ATOM   1115 1HG2 VAL A  73       7.617  -7.420  10.208  1.00  2.27           H  
ATOM   1116 2HG2 VAL A  73       8.024  -9.101  10.629  1.00  2.27           H  
ATOM   1117 3HG2 VAL A  73       7.011  -8.757   9.206  1.00  2.27           H  
ATOM   1118  N   VAL A  74       4.239 -10.689  13.039  1.00  2.72           N  
ATOM   1119  CA  VAL A  74       3.023 -10.839  13.815  1.00  2.72           C  
ATOM   1120  C   VAL A  74       3.192 -10.370  15.244  1.00  2.72           C  
ATOM   1121  O   VAL A  74       4.229 -10.601  15.870  1.00  2.72           O  
ATOM   1122  CB  VAL A  74       2.593 -12.313  13.786  1.00  2.72           C  
ATOM   1123  CG1 VAL A  74       3.648 -13.187  14.400  1.00  2.72           C  
ATOM   1124  CG2 VAL A  74       1.297 -12.483  14.491  1.00  2.72           C  
ATOM   1125  H   VAL A  74       5.117 -11.068  13.378  1.00  2.72           H  
ATOM   1126  HA  VAL A  74       2.236 -10.246  13.350  1.00  2.72           H  
ATOM   1127  HB  VAL A  74       2.492 -12.612  12.763  1.00  2.72           H  
ATOM   1128 1HG1 VAL A  74       3.325 -14.232  14.344  1.00  2.72           H  
ATOM   1129 2HG1 VAL A  74       4.585 -13.069  13.861  1.00  2.72           H  
ATOM   1130 3HG1 VAL A  74       3.782 -12.910  15.446  1.00  2.72           H  
ATOM   1131 1HG2 VAL A  74       1.003 -13.520  14.429  1.00  2.72           H  
ATOM   1132 2HG2 VAL A  74       1.407 -12.201  15.526  1.00  2.72           H  
ATOM   1133 3HG2 VAL A  74       0.546 -11.853  14.016  1.00  2.72           H  
ATOM   1134  N   THR A  75       2.153  -9.719  15.766  1.00  3.36           N  
ATOM   1135  CA  THR A  75       2.184  -9.249  17.140  1.00  3.36           C  
ATOM   1136  C   THR A  75       1.158 -10.001  17.983  1.00  3.36           C  
ATOM   1137  O   THR A  75       0.447 -10.880  17.506  1.00  3.36           O  
ATOM   1138  CB  THR A  75       1.914  -7.742  17.230  1.00  3.36           C  
ATOM   1139  OG1 THR A  75       0.549  -7.488  16.957  1.00  3.36           O  
ATOM   1140  CG2 THR A  75       2.757  -7.013  16.190  1.00  3.36           C  
ATOM   1141  H   THR A  75       1.336  -9.550  15.176  1.00  3.36           H  
ATOM   1142  HA  THR A  75       3.173  -9.455  17.551  1.00  3.36           H  
ATOM   1143  HB  THR A  75       2.161  -7.384  18.224  1.00  3.36           H  
ATOM   1144  HG1 THR A  75       0.005  -7.958  17.617  1.00  3.36           H  
ATOM   1145 1HG2 THR A  75       2.565  -5.944  16.256  1.00  3.36           H  
ATOM   1146 2HG2 THR A  75       3.816  -7.204  16.391  1.00  3.36           H  
ATOM   1147 3HG2 THR A  75       2.506  -7.374  15.196  1.00  3.36           H  
ATOM   1148  N   ASN A  76       1.110  -9.652  19.252  1.00  4.18           N  
ATOM   1149  CA  ASN A  76       0.229 -10.296  20.224  1.00  4.18           C  
ATOM   1150  C   ASN A  76      -1.266 -10.141  19.909  1.00  4.18           C  
ATOM   1151  O   ASN A  76      -1.690  -9.106  19.378  1.00  4.18           O  
ATOM   1152  CB  ASN A  76       0.528  -9.737  21.603  1.00  4.18           C  
ATOM   1153  CG  ASN A  76       1.848 -10.203  22.124  1.00  4.18           C  
ATOM   1154  OD1 ASN A  76       2.366 -11.250  21.715  1.00  4.18           O  
ATOM   1155  ND2 ASN A  76       2.416  -9.441  23.029  1.00  4.18           N  
ATOM   1156  H   ASN A  76       1.730  -8.911  19.570  1.00  4.18           H  
ATOM   1157  HA  ASN A  76       0.488 -11.352  20.213  1.00  4.18           H  
ATOM   1158 1HB  ASN A  76       0.535  -8.648  21.554  1.00  4.18           H  
ATOM   1159 2HB  ASN A  76      -0.258 -10.018  22.297  1.00  4.18           H  
ATOM   1160 1HD2 ASN A  76       3.296  -9.703  23.416  1.00  4.18           H  
ATOM   1161 2HD2 ASN A  76       1.966  -8.602  23.333  1.00  4.18           H  
ATOM   1162  N   PRO A  77      -2.108 -11.128  20.281  1.00  5.18           N  
ATOM   1163  CA  PRO A  77      -3.551 -11.139  20.131  1.00  5.18           C  
ATOM   1164  C   PRO A  77      -4.203 -10.264  21.192  1.00  5.18           C  
ATOM   1165  O   PRO A  77      -4.876 -10.745  22.104  1.00  5.18           O  
ATOM   1166  CB  PRO A  77      -3.893 -12.625  20.328  1.00  5.18           C  
ATOM   1167  CG  PRO A  77      -2.851 -13.120  21.292  1.00  5.18           C  
ATOM   1168  CD  PRO A  77      -1.578 -12.375  20.907  1.00  5.18           C  
ATOM   1169  HA  PRO A  77      -3.816 -10.800  19.122  1.00  5.18           H  
ATOM   1170 1HB  PRO A  77      -4.920 -12.721  20.702  1.00  5.18           H  
ATOM   1171 2HB  PRO A  77      -3.860 -13.150  19.365  1.00  5.18           H  
ATOM   1172 1HG  PRO A  77      -3.165 -12.921  22.324  1.00  5.18           H  
ATOM   1173 2HG  PRO A  77      -2.753 -14.214  21.192  1.00  5.18           H  
ATOM   1174 1HD  PRO A  77      -0.992 -12.177  21.807  1.00  5.18           H  
ATOM   1175 2HD  PRO A  77      -1.030 -12.970  20.176  1.00  5.18           H  
ATOM   1176  N   LYS A  78      -3.963  -8.965  21.074  1.00  6.26           N  
ATOM   1177  CA  LYS A  78      -4.423  -7.953  22.021  1.00  6.26           C  
ATOM   1178  C   LYS A  78      -5.949  -7.815  22.128  1.00  6.26           C  
ATOM   1179  O   LYS A  78      -6.437  -7.344  23.152  1.00  6.26           O  
ATOM   1180  CB  LYS A  78      -3.804  -6.604  21.664  1.00  6.26           C  
ATOM   1181  CG  LYS A  78      -2.298  -6.540  21.904  1.00  6.26           C  
ATOM   1182  CD  LYS A  78      -1.722  -5.178  21.527  1.00  6.26           C  
ATOM   1183  CE  LYS A  78      -0.216  -5.126  21.775  1.00  6.26           C  
ATOM   1184  NZ  LYS A  78       0.372  -3.804  21.390  1.00  6.26           N  
ATOM   1185  H   LYS A  78      -3.381  -8.681  20.282  1.00  6.26           H  
ATOM   1186  HA  LYS A  78      -4.057  -8.238  23.013  1.00  6.26           H  
ATOM   1187 1HB  LYS A  78      -3.987  -6.393  20.608  1.00  6.26           H  
ATOM   1188 2HB  LYS A  78      -4.283  -5.817  22.242  1.00  6.26           H  
ATOM   1189 1HG  LYS A  78      -2.089  -6.743  22.953  1.00  6.26           H  
ATOM   1190 2HG  LYS A  78      -1.810  -7.305  21.302  1.00  6.26           H  
ATOM   1191 1HD  LYS A  78      -1.916  -4.983  20.471  1.00  6.26           H  
ATOM   1192 2HD  LYS A  78      -2.206  -4.401  22.119  1.00  6.26           H  
ATOM   1193 1HE  LYS A  78      -0.023  -5.304  22.831  1.00  6.26           H  
ATOM   1194 2HE  LYS A  78       0.268  -5.910  21.190  1.00  6.26           H  
ATOM   1195 1HZ  LYS A  78       1.366  -3.809  21.568  1.00  6.26           H  
ATOM   1196 2HZ  LYS A  78       0.209  -3.633  20.406  1.00  6.26           H  
ATOM   1197 3HZ  LYS A  78      -0.061  -3.070  21.933  1.00  6.26           H  
ATOM   1198  N   GLU A  79      -6.654  -8.219  21.059  1.00  7.27           N  
ATOM   1199  CA  GLU A  79      -8.115  -8.169  20.902  1.00  7.27           C  
ATOM   1200  C   GLU A  79      -8.830  -7.332  21.962  1.00  7.27           C  
ATOM   1201  O   GLU A  79      -9.000  -6.128  21.769  1.00  7.27           O  
ATOM   1202  OXT GLU A  79      -9.568  -7.923  22.753  1.00  7.27           O  
ATOM   1203  CB  GLU A  79      -8.673  -9.600  20.916  1.00  7.27           C  
ATOM   1204  CG  GLU A  79     -10.200  -9.740  20.716  1.00  7.27           C  
ATOM   1205  CD  GLU A  79     -10.693  -9.375  19.326  1.00  7.27           C  
ATOM   1206  OE1 GLU A  79      -9.913  -9.389  18.411  1.00  7.27           O  
ATOM   1207  OE2 GLU A  79     -11.860  -9.091  19.194  1.00  7.27           O  
ATOM   1208  H   GLU A  79      -6.120  -8.601  20.292  1.00  7.27           H  
ATOM   1209  HA  GLU A  79      -8.332  -7.723  19.930  1.00  7.27           H  
ATOM   1210 1HB  GLU A  79      -8.186 -10.183  20.132  1.00  7.27           H  
ATOM   1211 2HB  GLU A  79      -8.423 -10.071  21.868  1.00  7.27           H  
ATOM   1212 1HG  GLU A  79     -10.481 -10.775  20.915  1.00  7.27           H  
ATOM   1213 2HG  GLU A  79     -10.708  -9.112  21.448  1.00  7.27           H  
ENDMDL

