REMARK ID 272880 DOMAINID 268650 MODEL 1 2022-04-09_00000063_1_19
MODEL     1
ATOM      1  N   GLY A   1       1.600  -1.049  -0.380  1.00  4.29           N  
ATOM      2  CA  GLY A   1       1.421  -0.459   0.941  1.00  4.29           C  
ATOM      3  C   GLY A   1       2.083   0.922   1.011  1.00  4.29           C  
ATOM      4  O   GLY A   1       2.109   1.638   0.011  1.00  4.29           O  
ATOM      5  H   GLY A   1       2.513  -1.021  -0.813  1.00  4.29           H  
ATOM      6 1HA  GLY A   1       0.357  -0.373   1.161  1.00  4.29           H  
ATOM      7 2HA  GLY A   1       1.854  -1.136   1.672  1.00  4.29           H  
ATOM      8  N   PRO A   2       2.578   1.337   2.190  1.00  3.46           N  
ATOM      9  CA  PRO A   2       3.290   2.582   2.429  1.00  3.46           C  
ATOM     10  C   PRO A   2       4.516   2.674   1.538  1.00  3.46           C  
ATOM     11  O   PRO A   2       5.194   1.673   1.302  1.00  3.46           O  
ATOM     12  CB  PRO A   2       3.676   2.467   3.908  1.00  3.46           C  
ATOM     13  CG  PRO A   2       2.633   1.539   4.500  1.00  3.46           C  
ATOM     14  CD  PRO A   2       2.353   0.533   3.405  1.00  3.46           C  
ATOM     15  HA  PRO A   2       2.616   3.431   2.253  1.00  3.46           H  
ATOM     16 1HB  PRO A   2       4.700   2.078   3.997  1.00  3.46           H  
ATOM     17 2HB  PRO A   2       3.674   3.465   4.371  1.00  3.46           H  
ATOM     18 1HG  PRO A   2       3.019   1.071   5.419  1.00  3.46           H  
ATOM     19 2HG  PRO A   2       1.738   2.111   4.788  1.00  3.46           H  
ATOM     20 1HD  PRO A   2       3.073  -0.299   3.461  1.00  3.46           H  
ATOM     21 2HD  PRO A   2       1.307   0.198   3.479  1.00  3.46           H  
ATOM     22  N   MET A   3       4.804   3.877   1.064  1.00  2.61           N  
ATOM     23  CA  MET A   3       5.952   4.096   0.196  1.00  2.61           C  
ATOM     24  C   MET A   3       7.077   4.849   0.890  1.00  2.61           C  
ATOM     25  O   MET A   3       6.840   5.631   1.814  1.00  2.61           O  
ATOM     26  CB  MET A   3       5.511   4.836  -1.058  1.00  2.61           C  
ATOM     27  CG  MET A   3       4.389   4.130  -1.821  1.00  2.61           C  
ATOM     28  SD  MET A   3       4.889   2.524  -2.461  1.00  2.61           S  
ATOM     29  CE  MET A   3       6.040   3.019  -3.739  1.00  2.61           C  
ATOM     30  H   MET A   3       4.210   4.658   1.297  1.00  2.61           H  
ATOM     31  HA  MET A   3       6.349   3.126  -0.101  1.00  2.61           H  
ATOM     32 1HB  MET A   3       5.167   5.833  -0.791  1.00  2.61           H  
ATOM     33 2HB  MET A   3       6.366   4.957  -1.728  1.00  2.61           H  
ATOM     34 1HG  MET A   3       3.531   3.982  -1.162  1.00  2.61           H  
ATOM     35 2HG  MET A   3       4.070   4.749  -2.658  1.00  2.61           H  
ATOM     36 1HE  MET A   3       6.440   2.133  -4.232  1.00  2.61           H  
ATOM     37 2HE  MET A   3       5.525   3.642  -4.472  1.00  2.61           H  
ATOM     38 3HE  MET A   3       6.858   3.587  -3.290  1.00  2.61           H  
ATOM     39  N   THR A   4       8.293   4.613   0.420  1.00  1.88           N  
ATOM     40  CA  THR A   4       9.483   5.323   0.867  1.00  1.88           C  
ATOM     41  C   THR A   4       9.573   6.646   0.116  1.00  1.88           C  
ATOM     42  O   THR A   4       8.807   6.848  -0.828  1.00  1.88           O  
ATOM     43  CB  THR A   4      10.713   4.459   0.643  1.00  1.88           C  
ATOM     44  OG1 THR A   4      10.873   4.200  -0.761  1.00  1.88           O  
ATOM     45  CG2 THR A   4      10.563   3.148   1.384  1.00  1.88           C  
ATOM     46  H   THR A   4       8.395   3.923  -0.310  1.00  1.88           H  
ATOM     47  HA  THR A   4       9.395   5.540   1.933  1.00  1.88           H  
ATOM     48  HB  THR A   4      11.569   4.973   1.013  1.00  1.88           H  
ATOM     49  HG1 THR A   4      11.178   5.000  -1.205  1.00  1.88           H  
ATOM     50 1HG2 THR A   4      11.446   2.533   1.226  1.00  1.88           H  
ATOM     51 2HG2 THR A   4      10.446   3.349   2.448  1.00  1.88           H  
ATOM     52 3HG2 THR A   4       9.684   2.621   1.014  1.00  1.88           H  
ATOM     53  N   SER A   5      10.476   7.551   0.520  1.00  1.34           N  
ATOM     54  CA  SER A   5      10.513   8.850  -0.163  1.00  1.34           C  
ATOM     55  C   SER A   5      11.814   9.305  -0.843  1.00  1.34           C  
ATOM     56  O   SER A   5      11.774  10.265  -1.622  1.00  1.34           O  
ATOM     57  CB  SER A   5      10.109   9.925   0.823  1.00  1.34           C  
ATOM     58  OG  SER A   5      11.020   9.995   1.886  1.00  1.34           O  
ATOM     59  H   SER A   5      11.113   7.353   1.294  1.00  1.34           H  
ATOM     60  HA  SER A   5       9.754   8.823  -0.943  1.00  1.34           H  
ATOM     61 1HB  SER A   5      10.078  10.883   0.308  1.00  1.34           H  
ATOM     62 2HB  SER A   5       9.109   9.723   1.206  1.00  1.34           H  
ATOM     63  HG  SER A   5      11.873   9.737   1.515  1.00  1.34           H  
ATOM     64  N   ALA A   6      12.959   8.686  -0.543  1.00  0.99           N  
ATOM     65  CA  ALA A   6      14.227   9.208  -1.054  1.00  0.99           C  
ATOM     66  C   ALA A   6      14.506   8.778  -2.499  1.00  0.99           C  
ATOM     67  O   ALA A   6      14.002   7.752  -2.965  1.00  0.99           O  
ATOM     68  CB  ALA A   6      15.372   8.827  -0.141  1.00  0.99           C  
ATOM     69  H   ALA A   6      12.992   7.851   0.027  1.00  0.99           H  
ATOM     70  HA  ALA A   6      14.179  10.273  -1.019  1.00  0.99           H  
ATOM     71 1HB  ALA A   6      16.260   9.313  -0.518  1.00  0.99           H  
ATOM     72 2HB  ALA A   6      15.171   9.178   0.862  1.00  0.99           H  
ATOM     73 3HB  ALA A   6      15.520   7.783  -0.100  1.00  0.99           H  
ATOM     74  N   THR A   7      15.325   9.555  -3.200  1.00  0.78           N  
ATOM     75  CA  THR A   7      15.783   9.184  -4.538  1.00  0.78           C  
ATOM     76  C   THR A   7      17.318   9.115  -4.647  1.00  0.78           C  
ATOM     77  O   THR A   7      18.031  10.080  -4.368  1.00  0.78           O  
ATOM     78  CB  THR A   7      15.196  10.152  -5.584  1.00  0.78           C  
ATOM     79  OG1 THR A   7      13.764  10.064  -5.563  1.00  0.78           O  
ATOM     80  CG2 THR A   7      15.707   9.850  -6.966  1.00  0.78           C  
ATOM     81  H   THR A   7      15.639  10.428  -2.777  1.00  0.78           H  
ATOM     82  HA  THR A   7      15.397   8.190  -4.762  1.00  0.78           H  
ATOM     83  HB  THR A   7      15.479  11.173  -5.320  1.00  0.78           H  
ATOM     84  HG1 THR A   7      13.499   9.136  -5.599  1.00  0.78           H  
ATOM     85 1HG2 THR A   7      15.277  10.558  -7.674  1.00  0.78           H  
ATOM     86 2HG2 THR A   7      16.764   9.952  -6.966  1.00  0.78           H  
ATOM     87 3HG2 THR A   7      15.432   8.835  -7.252  1.00  0.78           H  
ATOM     88  N   ALA A   8      17.837   7.978  -5.128  1.00  0.66           N  
ATOM     89  CA  ALA A   8      19.292   7.767  -5.262  1.00  0.66           C  
ATOM     90  C   ALA A   8      19.959   8.801  -6.165  1.00  0.66           C  
ATOM     91  O   ALA A   8      21.059   9.267  -5.888  1.00  0.66           O  
ATOM     92  CB  ALA A   8      19.558   6.384  -5.802  1.00  0.66           C  
ATOM     93  H   ALA A   8      17.210   7.219  -5.361  1.00  0.66           H  
ATOM     94  HA  ALA A   8      19.746   7.848  -4.281  1.00  0.66           H  
ATOM     95 1HB  ALA A   8      20.632   6.212  -5.871  1.00  0.66           H  
ATOM     96 2HB  ALA A   8      19.119   5.636  -5.137  1.00  0.66           H  
ATOM     97 3HB  ALA A   8      19.116   6.298  -6.787  1.00  0.66           H  
ATOM     98  N   HIS A   9      19.259   9.237  -7.197  1.00  0.60           N  
ATOM     99  CA  HIS A   9      19.805  10.181  -8.162  1.00  0.60           C  
ATOM    100  C   HIS A   9      19.976  11.582  -7.563  1.00  0.60           C  
ATOM    101  O   HIS A   9      20.739  12.406  -8.088  1.00  0.60           O  
ATOM    102  CB  HIS A   9      18.870  10.267  -9.367  1.00  0.60           C  
ATOM    103  CG  HIS A   9      18.781   9.002 -10.172  1.00  0.60           C  
ATOM    104  ND1 HIS A   9      19.781   8.583 -11.027  1.00  0.60           N  
ATOM    105  CD2 HIS A   9      17.806   8.062 -10.240  1.00  0.60           C  
ATOM    106  CE1 HIS A   9      19.423   7.445 -11.596  1.00  0.60           C  
ATOM    107  NE2 HIS A   9      18.231   7.098 -11.131  1.00  0.60           N  
ATOM    108  H   HIS A   9      18.339   8.855  -7.352  1.00  0.60           H  
ATOM    109  HA  HIS A   9      20.783   9.835  -8.496  1.00  0.60           H  
ATOM    110 1HB  HIS A   9      17.870  10.535  -9.034  1.00  0.60           H  
ATOM    111 2HB  HIS A   9      19.209  11.063 -10.027  1.00  0.60           H  
ATOM    112  HD1 HIS A   9      20.648   9.043 -11.211  1.00  0.60           H  
ATOM    113  HD2 HIS A   9      16.839   7.959  -9.746  1.00  0.60           H  
ATOM    114  HE1 HIS A   9      20.084   6.952 -12.310  1.00  0.60           H  
ATOM    115  N   GLU A  10      19.229  11.865  -6.489  1.00  0.58           N  
ATOM    116  CA  GLU A  10      19.261  13.156  -5.825  1.00  0.58           C  
ATOM    117  C   GLU A  10      20.111  13.074  -4.551  1.00  0.58           C  
ATOM    118  O   GLU A  10      20.205  14.049  -3.798  1.00  0.58           O  
ATOM    119  CB  GLU A  10      17.840  13.599  -5.473  1.00  0.58           C  
ATOM    120  CG  GLU A  10      16.873  13.756  -6.656  1.00  0.58           C  
ATOM    121  CD  GLU A  10      17.241  14.858  -7.618  1.00  0.58           C  
ATOM    122  OE1 GLU A  10      17.615  15.918  -7.172  1.00  0.58           O  
ATOM    123  OE2 GLU A  10      17.132  14.639  -8.803  1.00  0.58           O  
ATOM    124  H   GLU A  10      18.651  11.145  -6.062  1.00  0.58           H  
ATOM    125  HA  GLU A  10      19.711  13.889  -6.494  1.00  0.58           H  
ATOM    126 1HB  GLU A  10      17.400  12.883  -4.771  1.00  0.58           H  
ATOM    127 2HB  GLU A  10      17.882  14.562  -4.970  1.00  0.58           H  
ATOM    128 1HG  GLU A  10      16.843  12.814  -7.201  1.00  0.58           H  
ATOM    129 2HG  GLU A  10      15.871  13.943  -6.259  1.00  0.58           H  
ATOM    130  N   THR A  11      20.725  11.905  -4.330  1.00  0.58           N  
ATOM    131  CA  THR A  11      21.519  11.631  -3.147  1.00  0.58           C  
ATOM    132  C   THR A  11      22.993  11.687  -3.481  1.00  0.58           C  
ATOM    133  O   THR A  11      23.439  11.057  -4.443  1.00  0.58           O  
ATOM    134  CB  THR A  11      21.169  10.256  -2.577  1.00  0.58           C  
ATOM    135  OG1 THR A  11      19.781  10.235  -2.188  1.00  0.58           O  
ATOM    136  CG2 THR A  11      22.057   9.907  -1.395  1.00  0.58           C  
ATOM    137  H   THR A  11      20.644  11.149  -5.007  1.00  0.58           H  
ATOM    138  HA  THR A  11      21.296  12.392  -2.412  1.00  0.58           H  
ATOM    139  HB  THR A  11      21.324   9.510  -3.346  1.00  0.58           H  
ATOM    140  HG1 THR A  11      19.208  10.312  -2.984  1.00  0.58           H  
ATOM    141 1HG2 THR A  11      21.800   8.922  -1.027  1.00  0.58           H  
ATOM    142 2HG2 THR A  11      23.091   9.915  -1.701  1.00  0.58           H  
ATOM    143 3HG2 THR A  11      21.924  10.624  -0.615  1.00  0.58           H  
ATOM    144  N   VAL A  12      23.753  12.452  -2.700  1.00  0.60           N  
ATOM    145  CA  VAL A  12      25.167  12.622  -3.029  1.00  0.60           C  
ATOM    146  C   VAL A  12      26.118  12.276  -1.891  1.00  0.60           C  
ATOM    147  O   VAL A  12      25.915  12.705  -0.751  1.00  0.60           O  
ATOM    148  CB  VAL A  12      25.426  14.085  -3.445  1.00  0.60           C  
ATOM    149  CG1 VAL A  12      26.894  14.260  -3.819  1.00  0.60           C  
ATOM    150  CG2 VAL A  12      24.507  14.466  -4.597  1.00  0.60           C  
ATOM    151  H   VAL A  12      23.316  12.910  -1.896  1.00  0.60           H  
ATOM    152  HA  VAL A  12      25.408  11.973  -3.872  1.00  0.60           H  
ATOM    153  HB  VAL A  12      25.227  14.739  -2.596  1.00  0.60           H  
ATOM    154 1HG1 VAL A  12      27.079  15.296  -4.095  1.00  0.60           H  
ATOM    155 2HG1 VAL A  12      27.523  14.001  -2.987  1.00  0.60           H  
ATOM    156 3HG1 VAL A  12      27.133  13.610  -4.663  1.00  0.60           H  
ATOM    157 1HG2 VAL A  12      24.691  15.500  -4.881  1.00  0.60           H  
ATOM    158 2HG2 VAL A  12      24.710  13.827  -5.424  1.00  0.60           H  
ATOM    159 3HG2 VAL A  12      23.464  14.358  -4.300  1.00  0.60           H  
ATOM    160  N   ALA A  13      27.156  11.490  -2.196  1.00  0.62           N  
ATOM    161  CA  ALA A  13      28.170  11.181  -1.176  1.00  0.62           C  
ATOM    162  C   ALA A  13      29.381  12.117  -1.326  1.00  0.62           C  
ATOM    163  O   ALA A  13      29.912  12.279  -2.428  1.00  0.62           O  
ATOM    164  CB  ALA A  13      28.592   9.737  -1.271  1.00  0.62           C  
ATOM    165  H   ALA A  13      27.246  11.132  -3.155  1.00  0.62           H  
ATOM    166  HA  ALA A  13      27.744  11.356  -0.197  1.00  0.62           H  
ATOM    167 1HB  ALA A  13      29.330   9.527  -0.517  1.00  0.62           H  
ATOM    168 2HB  ALA A  13      27.733   9.087  -1.139  1.00  0.62           H  
ATOM    169 3HB  ALA A  13      28.996   9.578  -2.213  1.00  0.62           H  
ATOM    170  N   THR A  14      29.796  12.745  -0.213  1.00  0.65           N  
ATOM    171  CA  THR A  14      30.922  13.693  -0.205  1.00  0.65           C  
ATOM    172  C   THR A  14      31.902  13.471   0.966  1.00  0.65           C  
ATOM    173  O   THR A  14      31.543  12.891   1.991  1.00  0.65           O  
ATOM    174  CB  THR A  14      30.400  15.148  -0.108  1.00  0.65           C  
ATOM    175  OG1 THR A  14      29.785  15.357   1.174  1.00  0.65           O  
ATOM    176  CG2 THR A  14      29.365  15.425  -1.184  1.00  0.65           C  
ATOM    177  H   THR A  14      29.300  12.558   0.656  1.00  0.65           H  
ATOM    178  HA  THR A  14      31.473  13.579  -1.138  1.00  0.65           H  
ATOM    179  HB  THR A  14      31.235  15.837  -0.226  1.00  0.65           H  
ATOM    180  HG1 THR A  14      29.081  14.703   1.309  1.00  0.65           H  
ATOM    181 1HG2 THR A  14      29.017  16.452  -1.098  1.00  0.65           H  
ATOM    182 2HG2 THR A  14      29.808  15.272  -2.170  1.00  0.65           H  
ATOM    183 3HG2 THR A  14      28.523  14.755  -1.053  1.00  0.65           H  
ATOM    184  N   GLY A  15      33.125  14.011   0.862  1.00  0.68           N  
ATOM    185  CA  GLY A  15      34.073  13.927   1.985  1.00  0.68           C  
ATOM    186  C   GLY A  15      35.472  13.414   1.628  1.00  0.68           C  
ATOM    187  O   GLY A  15      35.694  12.780   0.598  1.00  0.68           O  
ATOM    188  H   GLY A  15      33.396  14.482   0.010  1.00  0.68           H  
ATOM    189 1HA  GLY A  15      34.166  14.915   2.438  1.00  0.68           H  
ATOM    190 2HA  GLY A  15      33.655  13.282   2.756  1.00  0.68           H  
ATOM    191  N   GLU A  16      36.419  13.671   2.531  1.00  0.71           N  
ATOM    192  CA  GLU A  16      37.829  13.294   2.373  1.00  0.71           C  
ATOM    193  C   GLU A  16      38.046  11.780   2.271  1.00  0.71           C  
ATOM    194  O   GLU A  16      38.944  11.309   1.551  1.00  0.71           O  
ATOM    195  CB  GLU A  16      38.646  13.864   3.538  1.00  0.71           C  
ATOM    196  CG  GLU A  16      38.778  15.387   3.527  1.00  0.71           C  
ATOM    197  CD  GLU A  16      39.561  15.934   4.703  1.00  0.71           C  
ATOM    198  OE1 GLU A  16      39.878  15.177   5.590  1.00  0.71           O  
ATOM    199  OE2 GLU A  16      39.842  17.110   4.706  1.00  0.71           O  
ATOM    200  H   GLU A  16      36.154  14.176   3.364  1.00  0.71           H  
ATOM    201  HA  GLU A  16      38.196  13.745   1.450  1.00  0.71           H  
ATOM    202 1HB  GLU A  16      38.184  13.573   4.481  1.00  0.71           H  
ATOM    203 2HB  GLU A  16      39.650  13.437   3.520  1.00  0.71           H  
ATOM    204 1HG  GLU A  16      39.274  15.688   2.604  1.00  0.71           H  
ATOM    205 2HG  GLU A  16      37.780  15.824   3.527  1.00  0.71           H  
ATOM    206  N   GLY A  17      37.172  11.000   2.924  1.00  0.72           N  
ATOM    207  CA  GLY A  17      37.291   9.550   2.938  1.00  0.72           C  
ATOM    208  C   GLY A  17      36.929   8.934   1.595  1.00  0.72           C  
ATOM    209  O   GLY A  17      36.947   7.714   1.448  1.00  0.72           O  
ATOM    210  H   GLY A  17      36.414  11.398   3.481  1.00  0.72           H  
ATOM    211 1HA  GLY A  17      38.314   9.276   3.201  1.00  0.72           H  
ATOM    212 2HA  GLY A  17      36.639   9.145   3.711  1.00  0.72           H  
ATOM    213  N   LEU A  18      36.570   9.767   0.614  1.00  0.73           N  
ATOM    214  CA  LEU A  18      36.260   9.292  -0.711  1.00  0.73           C  
ATOM    215  C   LEU A  18      37.451   9.419  -1.652  1.00  0.73           C  
ATOM    216  O   LEU A  18      37.329   9.120  -2.846  1.00  0.73           O  
ATOM    217  CB  LEU A  18      35.078  10.065  -1.234  1.00  0.73           C  
ATOM    218  CG  LEU A  18      33.899   9.900  -0.357  1.00  0.73           C  
ATOM    219  CD1 LEU A  18      32.730  10.651  -0.884  1.00  0.73           C  
ATOM    220  CD2 LEU A  18      33.642   8.483  -0.244  1.00  0.73           C  
ATOM    221  H   LEU A  18      36.509  10.773   0.779  1.00  0.73           H  
ATOM    222  HA  LEU A  18      35.986   8.242  -0.650  1.00  0.73           H  
ATOM    223 1HB  LEU A  18      35.334  11.122  -1.285  1.00  0.73           H  
ATOM    224 2HB  LEU A  18      34.828   9.711  -2.224  1.00  0.73           H  
ATOM    225  HG  LEU A  18      34.129  10.309   0.628  1.00  0.73           H  
ATOM    226 1HD1 LEU A  18      31.881  10.527  -0.218  1.00  0.73           H  
ATOM    227 2HD1 LEU A  18      32.995  11.693  -0.954  1.00  0.73           H  
ATOM    228 3HD1 LEU A  18      32.472  10.285  -1.857  1.00  0.73           H  
ATOM    229 1HD2 LEU A  18      32.837   8.335   0.390  1.00  0.73           H  
ATOM    230 2HD2 LEU A  18      33.418   8.088  -1.210  1.00  0.73           H  
ATOM    231 3HD2 LEU A  18      34.510   7.974   0.162  1.00  0.73           H  
ATOM    232  N   ARG A  19      38.592   9.893  -1.123  1.00  0.72           N  
ATOM    233  CA  ARG A  19      39.804  10.018  -1.927  1.00  0.72           C  
ATOM    234  C   ARG A  19      41.053   9.433  -1.259  1.00  0.72           C  
ATOM    235  O   ARG A  19      41.878   8.801  -1.929  1.00  0.72           O  
ATOM    236  CB  ARG A  19      40.093  11.479  -2.233  1.00  0.72           C  
ATOM    237  CG  ARG A  19      39.053  12.194  -3.091  1.00  0.72           C  
ATOM    238  CD  ARG A  19      39.029  11.670  -4.486  1.00  0.72           C  
ATOM    239  NE  ARG A  19      38.077  12.389  -5.312  1.00  0.72           N  
ATOM    240  CZ  ARG A  19      36.774  12.071  -5.460  1.00  0.72           C  
ATOM    241  NH1 ARG A  19      36.250  11.033  -4.844  1.00  0.72           N  
ATOM    242  NH2 ARG A  19      36.007  12.819  -6.240  1.00  0.72           N  
ATOM    243  H   ARG A  19      38.617  10.172  -0.144  1.00  0.72           H  
ATOM    244  HA  ARG A  19      39.645   9.485  -2.866  1.00  0.72           H  
ATOM    245 1HB  ARG A  19      40.171  12.027  -1.293  1.00  0.72           H  
ATOM    246 2HB  ARG A  19      41.054  11.558  -2.738  1.00  0.72           H  
ATOM    247 1HG  ARG A  19      38.063  12.067  -2.658  1.00  0.72           H  
ATOM    248 2HG  ARG A  19      39.292  13.256  -3.131  1.00  0.72           H  
ATOM    249 1HD  ARG A  19      40.017  11.774  -4.932  1.00  0.72           H  
ATOM    250 2HD  ARG A  19      38.747  10.617  -4.477  1.00  0.72           H  
ATOM    251  HE  ARG A  19      38.417  13.198  -5.811  1.00  0.72           H  
ATOM    252 1HH1 ARG A  19      36.821  10.425  -4.232  1.00  0.72           H  
ATOM    253 2HH1 ARG A  19      35.275  10.829  -4.973  1.00  0.72           H  
ATOM    254 1HH2 ARG A  19      36.400  13.619  -6.718  1.00  0.72           H  
ATOM    255 2HH2 ARG A  19      35.032  12.590  -6.359  1.00  0.72           H  
ATOM    256  N   GLN A  20      41.216   9.659   0.049  1.00  0.71           N  
ATOM    257  CA  GLN A  20      42.455   9.238   0.717  1.00  0.71           C  
ATOM    258  C   GLN A  20      42.273   8.934   2.195  1.00  0.71           C  
ATOM    259  O   GLN A  20      41.511   9.594   2.902  1.00  0.71           O  
ATOM    260  CB  GLN A  20      43.574  10.278   0.527  1.00  0.71           C  
ATOM    261  CG  GLN A  20      44.933   9.861   1.117  1.00  0.71           C  
ATOM    262  CD  GLN A  20      46.057  10.794   0.739  1.00  0.71           C  
ATOM    263  OE1 GLN A  20      46.392  10.947  -0.448  1.00  0.71           O  
ATOM    264  NE2 GLN A  20      46.654  11.435   1.740  1.00  0.71           N  
ATOM    265  H   GLN A  20      40.499  10.159   0.577  1.00  0.71           H  
ATOM    266  HA  GLN A  20      42.791   8.315   0.248  1.00  0.71           H  
ATOM    267 1HB  GLN A  20      43.718  10.464  -0.537  1.00  0.71           H  
ATOM    268 2HB  GLN A  20      43.277  11.219   0.990  1.00  0.71           H  
ATOM    269 1HG  GLN A  20      44.863   9.857   2.204  1.00  0.71           H  
ATOM    270 2HG  GLN A  20      45.187   8.863   0.758  1.00  0.71           H  
ATOM    271 1HE2 GLN A  20      47.405  12.072   1.553  1.00  0.71           H  
ATOM    272 2HE2 GLN A  20      46.351  11.284   2.682  1.00  0.71           H  
ATOM    273  N   ALA A  21      42.995   7.930   2.659  1.00  0.70           N  
ATOM    274  CA  ALA A  21      42.957   7.529   4.055  1.00  0.70           C  
ATOM    275  C   ALA A  21      44.297   6.968   4.481  1.00  0.70           C  
ATOM    276  O   ALA A  21      45.109   6.605   3.634  1.00  0.70           O  
ATOM    277  CB  ALA A  21      41.877   6.488   4.259  1.00  0.70           C  
ATOM    278  H   ALA A  21      43.589   7.418   2.005  1.00  0.70           H  
ATOM    279  HA  ALA A  21      42.744   8.407   4.665  1.00  0.70           H  
ATOM    280 1HB  ALA A  21      41.845   6.196   5.311  1.00  0.70           H  
ATOM    281 2HB  ALA A  21      40.911   6.900   3.964  1.00  0.70           H  
ATOM    282 3HB  ALA A  21      42.098   5.613   3.649  1.00  0.70           H  
ATOM    283  N   LEU A  22      44.549   6.929   5.779  1.00  0.69           N  
ATOM    284  CA  LEU A  22      45.775   6.305   6.245  1.00  0.69           C  
ATOM    285  C   LEU A  22      45.450   4.928   6.803  1.00  0.69           C  
ATOM    286  O   LEU A  22      44.380   4.722   7.380  1.00  0.69           O  
ATOM    287  CB  LEU A  22      46.476   7.177   7.289  1.00  0.69           C  
ATOM    288  CG  LEU A  22      46.843   8.581   6.820  1.00  0.69           C  
ATOM    289  CD1 LEU A  22      47.474   9.336   7.972  1.00  0.69           C  
ATOM    290  CD2 LEU A  22      47.779   8.479   5.624  1.00  0.69           C  
ATOM    291  H   LEU A  22      43.876   7.285   6.444  1.00  0.69           H  
ATOM    292  HA  LEU A  22      46.445   6.187   5.402  1.00  0.69           H  
ATOM    293 1HB  LEU A  22      45.836   7.271   8.151  1.00  0.69           H  
ATOM    294 2HB  LEU A  22      47.395   6.671   7.595  1.00  0.69           H  
ATOM    295  HG  LEU A  22      45.942   9.116   6.523  1.00  0.69           H  
ATOM    296 1HD1 LEU A  22      47.730  10.346   7.650  1.00  0.69           H  
ATOM    297 2HD1 LEU A  22      46.768   9.389   8.802  1.00  0.69           H  
ATOM    298 3HD1 LEU A  22      48.376   8.818   8.294  1.00  0.69           H  
ATOM    299 1HD2 LEU A  22      48.043   9.477   5.276  1.00  0.69           H  
ATOM    300 2HD2 LEU A  22      48.684   7.939   5.911  1.00  0.69           H  
ATOM    301 3HD2 LEU A  22      47.274   7.937   4.828  1.00  0.69           H  
ATOM    302  N   VAL A  23      46.357   3.991   6.623  1.00  0.69           N  
ATOM    303  CA  VAL A  23      46.131   2.640   7.107  1.00  0.69           C  
ATOM    304  C   VAL A  23      46.137   2.610   8.622  1.00  0.69           C  
ATOM    305  O   VAL A  23      47.049   3.132   9.266  1.00  0.69           O  
ATOM    306  CB  VAL A  23      47.200   1.694   6.561  1.00  0.69           C  
ATOM    307  CG1 VAL A  23      47.020   0.299   7.127  1.00  0.69           C  
ATOM    308  CG2 VAL A  23      47.119   1.699   5.077  1.00  0.69           C  
ATOM    309  H   VAL A  23      47.205   4.232   6.118  1.00  0.69           H  
ATOM    310  HA  VAL A  23      45.161   2.297   6.758  1.00  0.69           H  
ATOM    311  HB  VAL A  23      48.156   2.034   6.864  1.00  0.69           H  
ATOM    312 1HG1 VAL A  23      47.790  -0.359   6.730  1.00  0.69           H  
ATOM    313 2HG1 VAL A  23      47.095   0.328   8.211  1.00  0.69           H  
ATOM    314 3HG1 VAL A  23      46.037  -0.078   6.842  1.00  0.69           H  
ATOM    315 1HG2 VAL A  23      47.890   1.053   4.682  1.00  0.69           H  
ATOM    316 2HG2 VAL A  23      46.140   1.342   4.782  1.00  0.69           H  
ATOM    317 3HG2 VAL A  23      47.266   2.705   4.702  1.00  0.69           H  
ATOM    318  N   GLY A  24      45.098   2.009   9.189  1.00  0.70           N  
ATOM    319  CA  GLY A  24      44.931   1.900  10.627  1.00  0.70           C  
ATOM    320  C   GLY A  24      44.128   3.058  11.213  1.00  0.70           C  
ATOM    321  O   GLY A  24      43.754   3.022  12.387  1.00  0.70           O  
ATOM    322  H   GLY A  24      44.382   1.594   8.594  1.00  0.70           H  
ATOM    323 1HA  GLY A  24      44.424   0.961  10.851  1.00  0.70           H  
ATOM    324 2HA  GLY A  24      45.909   1.856  11.102  1.00  0.70           H  
ATOM    325  N   GLN A  25      43.865   4.090  10.410  1.00  0.71           N  
ATOM    326  CA  GLN A  25      43.107   5.233  10.885  1.00  0.71           C  
ATOM    327  C   GLN A  25      41.704   5.204  10.294  1.00  0.71           C  
ATOM    328  O   GLN A  25      41.495   4.593   9.236  1.00  0.71           O  
ATOM    329  CB  GLN A  25      43.826   6.531  10.500  1.00  0.71           C  
ATOM    330  CG  GLN A  25      45.215   6.668  11.089  1.00  0.71           C  
ATOM    331  CD  GLN A  25      45.179   6.791  12.604  1.00  0.71           C  
ATOM    332  OE1 GLN A  25      44.527   7.693  13.140  1.00  0.71           O  
ATOM    333  NE2 GLN A  25      45.872   5.898  13.301  1.00  0.71           N  
ATOM    334  H   GLN A  25      44.186   4.090   9.439  1.00  0.71           H  
ATOM    335  HA  GLN A  25      43.051   5.168  11.966  1.00  0.71           H  
ATOM    336 1HB  GLN A  25      43.933   6.554   9.418  1.00  0.71           H  
ATOM    337 2HB  GLN A  25      43.243   7.402  10.772  1.00  0.71           H  
ATOM    338 1HG  GLN A  25      45.800   5.784  10.822  1.00  0.71           H  
ATOM    339 2HG  GLN A  25      45.685   7.562  10.683  1.00  0.71           H  
ATOM    340 1HE2 GLN A  25      45.878   5.938  14.302  1.00  0.71           H  
ATOM    341 2HE2 GLN A  25      46.385   5.181  12.828  1.00  0.71           H  
ATOM    342  N   PRO A  26      40.720   5.832  10.956  1.00  0.71           N  
ATOM    343  CA  PRO A  26      39.381   6.004  10.463  1.00  0.71           C  
ATOM    344  C   PRO A  26      39.350   6.997   9.323  1.00  0.71           C  
ATOM    345  O   PRO A  26      40.201   7.885   9.218  1.00  0.71           O  
ATOM    346  CB  PRO A  26      38.602   6.506  11.680  1.00  0.71           C  
ATOM    347  CG  PRO A  26      39.650   7.187  12.543  1.00  0.71           C  
ATOM    348  CD  PRO A  26      40.927   6.370  12.329  1.00  0.71           C  
ATOM    349  HA  PRO A  26      39.004   5.032  10.151  1.00  0.71           H  
ATOM    350 1HB  PRO A  26      37.806   7.192  11.348  1.00  0.71           H  
ATOM    351 2HB  PRO A  26      38.104   5.661  12.178  1.00  0.71           H  
ATOM    352 1HG  PRO A  26      39.768   8.237  12.233  1.00  0.71           H  
ATOM    353 2HG  PRO A  26      39.327   7.204  13.596  1.00  0.71           H  
ATOM    354 1HD  PRO A  26      41.780   7.048  12.399  1.00  0.71           H  
ATOM    355 2HD  PRO A  26      40.989   5.548  13.061  1.00  0.71           H  
ATOM    356  N   ALA A  27      38.322   6.874   8.519  1.00  0.71           N  
ATOM    357  CA  ALA A  27      38.032   7.753   7.416  1.00  0.71           C  
ATOM    358  C   ALA A  27      36.542   7.919   7.332  1.00  0.71           C  
ATOM    359  O   ALA A  27      35.781   7.036   7.739  1.00  0.71           O  
ATOM    360  CB  ALA A  27      38.565   7.171   6.129  1.00  0.71           C  
ATOM    361  H   ALA A  27      37.715   6.079   8.663  1.00  0.71           H  
ATOM    362  HA  ALA A  27      38.482   8.727   7.606  1.00  0.71           H  
ATOM    363 1HB  ALA A  27      38.332   7.825   5.296  1.00  0.71           H  
ATOM    364 2HB  ALA A  27      39.640   7.053   6.210  1.00  0.71           H  
ATOM    365 3HB  ALA A  27      38.106   6.210   5.982  1.00  0.71           H  
ATOM    366  N   SER A  28      36.099   9.035   6.789  1.00  0.69           N  
ATOM    367  CA  SER A  28      34.669   9.214   6.716  1.00  0.69           C  
ATOM    368  C   SER A  28      34.172  10.001   5.534  1.00  0.69           C  
ATOM    369  O   SER A  28      34.889  10.821   4.936  1.00  0.69           O  
ATOM    370  CB  SER A  28      34.208   9.907   7.978  1.00  0.69           C  
ATOM    371  OG  SER A  28      34.755  11.198   8.067  1.00  0.69           O  
ATOM    372  H   SER A  28      36.733   9.750   6.467  1.00  0.69           H  
ATOM    373  HA  SER A  28      34.207   8.228   6.665  1.00  0.69           H  
ATOM    374 1HB  SER A  28      33.114   9.966   7.980  1.00  0.69           H  
ATOM    375 2HB  SER A  28      34.501   9.321   8.846  1.00  0.69           H  
ATOM    376  HG  SER A  28      34.326  11.609   8.824  1.00  0.69           H  
ATOM    377  N   LEU A  29      32.894   9.771   5.271  1.00  0.67           N  
ATOM    378  CA  LEU A  29      32.121  10.469   4.262  1.00  0.67           C  
ATOM    379  C   LEU A  29      30.719  10.731   4.762  1.00  0.67           C  
ATOM    380  O   LEU A  29      30.207  10.032   5.645  1.00  0.67           O  
ATOM    381  CB  LEU A  29      31.984   9.673   2.970  1.00  0.67           C  
ATOM    382  CG  LEU A  29      31.150   8.458   3.098  1.00  0.67           C  
ATOM    383  CD1 LEU A  29      30.288   8.271   1.848  1.00  0.67           C  
ATOM    384  CD2 LEU A  29      32.108   7.270   3.335  1.00  0.67           C  
ATOM    385  H   LEU A  29      32.433   9.055   5.841  1.00  0.67           H  
ATOM    386  HA  LEU A  29      32.598  11.424   4.045  1.00  0.67           H  
ATOM    387 1HB  LEU A  29      31.537  10.310   2.210  1.00  0.67           H  
ATOM    388 2HB  LEU A  29      32.977   9.378   2.640  1.00  0.67           H  
ATOM    389  HG  LEU A  29      30.474   8.575   3.927  1.00  0.67           H  
ATOM    390 1HD1 LEU A  29      29.674   7.403   1.962  1.00  0.67           H  
ATOM    391 2HD1 LEU A  29      29.653   9.150   1.749  1.00  0.67           H  
ATOM    392 3HD1 LEU A  29      30.863   8.163   0.972  1.00  0.67           H  
ATOM    393 1HD2 LEU A  29      31.555   6.344   3.434  1.00  0.67           H  
ATOM    394 2HD2 LEU A  29      32.788   7.192   2.505  1.00  0.67           H  
ATOM    395 3HD2 LEU A  29      32.680   7.446   4.249  1.00  0.67           H  
ATOM    396  N   THR A  30      30.085  11.722   4.172  1.00  0.65           N  
ATOM    397  CA  THR A  30      28.701  11.977   4.490  1.00  0.65           C  
ATOM    398  C   THR A  30      27.865  11.798   3.245  1.00  0.65           C  
ATOM    399  O   THR A  30      28.322  12.042   2.126  1.00  0.65           O  
ATOM    400  CB  THR A  30      28.512  13.390   5.076  1.00  0.65           C  
ATOM    401  OG1 THR A  30      28.949  14.376   4.125  1.00  0.65           O  
ATOM    402  CG2 THR A  30      29.291  13.529   6.376  1.00  0.65           C  
ATOM    403  H   THR A  30      30.566  12.270   3.460  1.00  0.65           H  
ATOM    404  HA  THR A  30      28.365  11.254   5.225  1.00  0.65           H  
ATOM    405  HB  THR A  30      27.463  13.545   5.280  1.00  0.65           H  
ATOM    406  HG1 THR A  30      29.845  14.169   3.827  1.00  0.65           H  
ATOM    407 1HG2 THR A  30      29.135  14.524   6.788  1.00  0.65           H  
ATOM    408 2HG2 THR A  30      28.937  12.779   7.089  1.00  0.65           H  
ATOM    409 3HG2 THR A  30      30.351  13.377   6.187  1.00  0.65           H  
ATOM    410  N   VAL A  31      26.634  11.368   3.436  1.00  0.64           N  
ATOM    411  CA  VAL A  31      25.726  11.182   2.324  1.00  0.64           C  
ATOM    412  C   VAL A  31      24.462  11.945   2.561  1.00  0.64           C  
ATOM    413  O   VAL A  31      23.812  11.756   3.587  1.00  0.64           O  
ATOM    414  CB  VAL A  31      25.397   9.695   2.157  1.00  0.64           C  
ATOM    415  CG1 VAL A  31      24.439   9.495   0.999  1.00  0.64           C  
ATOM    416  CG2 VAL A  31      26.663   8.943   1.954  1.00  0.64           C  
ATOM    417  H   VAL A  31      26.332  11.161   4.383  1.00  0.64           H  
ATOM    418  HA  VAL A  31      26.188  11.557   1.419  1.00  0.64           H  
ATOM    419  HB  VAL A  31      24.912   9.342   3.055  1.00  0.64           H  
ATOM    420 1HG1 VAL A  31      24.204   8.447   0.890  1.00  0.64           H  
ATOM    421 2HG1 VAL A  31      23.525  10.052   1.193  1.00  0.64           H  
ATOM    422 3HG1 VAL A  31      24.903   9.859   0.080  1.00  0.64           H  
ATOM    423 1HG2 VAL A  31      26.458   7.901   1.867  1.00  0.64           H  
ATOM    424 2HG2 VAL A  31      27.142   9.296   1.069  1.00  0.64           H  
ATOM    425 3HG2 VAL A  31      27.307   9.108   2.795  1.00  0.64           H  
ATOM    426  N   THR A  32      24.098  12.807   1.631  1.00  0.64           N  
ATOM    427  CA  THR A  32      22.873  13.555   1.830  1.00  0.64           C  
ATOM    428  C   THR A  32      21.787  13.068   0.917  1.00  0.64           C  
ATOM    429  O   THR A  32      21.932  13.083  -0.306  1.00  0.64           O  
ATOM    430  CB  THR A  32      23.086  15.060   1.669  1.00  0.64           C  
ATOM    431  OG1 THR A  32      24.018  15.523   2.681  1.00  0.64           O  
ATOM    432  CG2 THR A  32      21.775  15.772   1.833  1.00  0.64           C  
ATOM    433  H   THR A  32      24.671  12.920   0.792  1.00  0.64           H  
ATOM    434  HA  THR A  32      22.527  13.396   2.844  1.00  0.64           H  
ATOM    435  HB  THR A  32      23.499  15.267   0.682  1.00  0.64           H  
ATOM    436  HG1 THR A  32      23.558  15.598   3.523  1.00  0.64           H  
ATOM    437 1HG2 THR A  32      21.931  16.842   1.726  1.00  0.64           H  
ATOM    438 2HG2 THR A  32      21.068  15.430   1.076  1.00  0.64           H  
ATOM    439 3HG2 THR A  32      21.378  15.554   2.827  1.00  0.64           H  
ATOM    440  N   THR A  33      20.700  12.620   1.537  1.00  0.66           N  
ATOM    441  CA  THR A  33      19.580  12.042   0.843  1.00  0.66           C  
ATOM    442  C   THR A  33      18.467  13.059   0.715  1.00  0.66           C  
ATOM    443  O   THR A  33      18.128  13.772   1.671  1.00  0.66           O  
ATOM    444  CB  THR A  33      19.056  10.814   1.632  1.00  0.66           C  
ATOM    445  OG1 THR A  33      18.656  11.245   2.934  1.00  0.66           O  
ATOM    446  CG2 THR A  33      20.146   9.732   1.792  1.00  0.66           C  
ATOM    447  H   THR A  33      20.667  12.662   2.546  1.00  0.66           H  
ATOM    448  HA  THR A  33      19.886  11.741  -0.154  1.00  0.66           H  
ATOM    449  HB  THR A  33      18.196  10.390   1.113  1.00  0.66           H  
ATOM    450  HG1 THR A  33      19.417  11.686   3.378  1.00  0.66           H  
ATOM    451 1HG2 THR A  33      19.748   8.891   2.359  1.00  0.66           H  
ATOM    452 2HG2 THR A  33      20.453   9.389   0.828  1.00  0.66           H  
ATOM    453 3HG2 THR A  33      21.003  10.153   2.320  1.00  0.66           H  
ATOM    454  N   LYS A  34      17.876  13.073  -0.459  1.00  0.70           N  
ATOM    455  CA  LYS A  34      16.786  13.958  -0.794  1.00  0.70           C  
ATOM    456  C   LYS A  34      15.641  13.163  -1.358  1.00  0.70           C  
ATOM    457  O   LYS A  34      15.854  12.061  -1.880  1.00  0.70           O  
ATOM    458  CB  LYS A  34      17.250  15.020  -1.774  1.00  0.70           C  
ATOM    459  CG  LYS A  34      18.284  15.959  -1.196  1.00  0.70           C  
ATOM    460  CD  LYS A  34      18.702  17.012  -2.179  1.00  0.70           C  
ATOM    461  CE  LYS A  34      19.726  17.947  -1.561  1.00  0.70           C  
ATOM    462  NZ  LYS A  34      20.136  19.018  -2.508  1.00  0.70           N  
ATOM    463  H   LYS A  34      18.224  12.446  -1.171  1.00  0.70           H  
ATOM    464  HA  LYS A  34      16.452  14.447   0.113  1.00  0.70           H  
ATOM    465 1HB  LYS A  34      17.690  14.541  -2.641  1.00  0.70           H  
ATOM    466 2HB  LYS A  34      16.395  15.604  -2.112  1.00  0.70           H  
ATOM    467 1HG  LYS A  34      17.853  16.448  -0.331  1.00  0.70           H  
ATOM    468 2HG  LYS A  34      19.165  15.401  -0.887  1.00  0.70           H  
ATOM    469 1HD  LYS A  34      19.141  16.529  -3.059  1.00  0.70           H  
ATOM    470 2HD  LYS A  34      17.834  17.586  -2.496  1.00  0.70           H  
ATOM    471 1HE  LYS A  34      19.299  18.405  -0.668  1.00  0.70           H  
ATOM    472 2HE  LYS A  34      20.607  17.370  -1.275  1.00  0.70           H  
ATOM    473 1HZ  LYS A  34      20.816  19.620  -2.071  1.00  0.70           H  
ATOM    474 2HZ  LYS A  34      20.538  18.593  -3.332  1.00  0.70           H  
ATOM    475 3HZ  LYS A  34      19.323  19.561  -2.769  1.00  0.70           H  
ATOM    476  N   ASP A  35      14.436  13.709  -1.230  1.00  0.73           N  
ATOM    477  CA  ASP A  35      13.263  13.052  -1.762  1.00  0.73           C  
ATOM    478  C   ASP A  35      13.054  13.353  -3.225  1.00  0.73           C  
ATOM    479  O   ASP A  35      13.781  14.147  -3.832  1.00  0.73           O  
ATOM    480  CB  ASP A  35      11.989  13.426  -0.970  1.00  0.73           C  
ATOM    481  CG  ASP A  35      11.547  14.858  -1.146  1.00  0.73           C  
ATOM    482  OD1 ASP A  35      12.056  15.489  -2.043  1.00  0.73           O  
ATOM    483  OD2 ASP A  35      10.672  15.318  -0.438  1.00  0.73           O  
ATOM    484  H   ASP A  35      14.356  14.600  -0.746  1.00  0.73           H  
ATOM    485  HA  ASP A  35      13.397  12.003  -1.685  1.00  0.73           H  
ATOM    486 1HB  ASP A  35      11.170  12.771  -1.261  1.00  0.73           H  
ATOM    487 2HB  ASP A  35      12.161  13.258   0.083  1.00  0.73           H  
ATOM    488  N   LYS A  36      11.976  12.798  -3.750  1.00  0.76           N  
ATOM    489  CA  LYS A  36      11.581  12.974  -5.144  1.00  0.76           C  
ATOM    490  C   LYS A  36      11.363  14.444  -5.563  1.00  0.76           C  
ATOM    491  O   LYS A  36      11.353  14.747  -6.759  1.00  0.76           O  
ATOM    492  CB  LYS A  36      10.301  12.172  -5.412  1.00  0.76           C  
ATOM    493  CG  LYS A  36       9.035  12.717  -4.699  1.00  0.76           C  
ATOM    494  CD  LYS A  36       7.802  11.873  -5.013  1.00  0.76           C  
ATOM    495  CE  LYS A  36       6.541  12.322  -4.224  1.00  0.76           C  
ATOM    496  NZ  LYS A  36       6.062  13.712  -4.582  1.00  0.76           N  
ATOM    497  H   LYS A  36      11.475  12.136  -3.159  1.00  0.76           H  
ATOM    498  HA  LYS A  36      12.380  12.569  -5.766  1.00  0.76           H  
ATOM    499 1HB  LYS A  36      10.099  12.161  -6.483  1.00  0.76           H  
ATOM    500 2HB  LYS A  36      10.450  11.139  -5.093  1.00  0.76           H  
ATOM    501 1HG  LYS A  36       9.197  12.750  -3.620  1.00  0.76           H  
ATOM    502 2HG  LYS A  36       8.842  13.728  -5.044  1.00  0.76           H  
ATOM    503 1HD  LYS A  36       7.588  11.946  -6.080  1.00  0.76           H  
ATOM    504 2HD  LYS A  36       8.012  10.831  -4.774  1.00  0.76           H  
ATOM    505 1HE  LYS A  36       5.742  11.617  -4.441  1.00  0.76           H  
ATOM    506 2HE  LYS A  36       6.758  12.293  -3.157  1.00  0.76           H  
ATOM    507 1HZ  LYS A  36       5.241  13.929  -4.048  1.00  0.76           H  
ATOM    508 2HZ  LYS A  36       6.772  14.434  -4.368  1.00  0.76           H  
ATOM    509 3HZ  LYS A  36       5.844  13.763  -5.560  1.00  0.76           H  
ATOM    510  N   ASP A  37      11.143  15.338  -4.585  1.00  0.79           N  
ATOM    511  CA  ASP A  37      10.894  16.750  -4.809  1.00  0.79           C  
ATOM    512  C   ASP A  37      12.114  17.615  -4.445  1.00  0.79           C  
ATOM    513  O   ASP A  37      12.027  18.846  -4.439  1.00  0.79           O  
ATOM    514  CB  ASP A  37       9.655  17.168  -4.005  1.00  0.79           C  
ATOM    515  CG  ASP A  37       8.378  16.460  -4.535  1.00  0.79           C  
ATOM    516  OD1 ASP A  37       8.177  16.461  -5.720  1.00  0.79           O  
ATOM    517  OD2 ASP A  37       7.642  15.871  -3.760  1.00  0.79           O  
ATOM    518  H   ASP A  37      11.229  15.051  -3.613  1.00  0.79           H  
ATOM    519  HA  ASP A  37      10.681  16.898  -5.867  1.00  0.79           H  
ATOM    520 1HB  ASP A  37       9.805  16.898  -2.952  1.00  0.79           H  
ATOM    521 2HB  ASP A  37       9.525  18.247  -4.058  1.00  0.79           H  
ATOM    522  N   GLY A  38      13.257  16.973  -4.165  1.00  0.82           N  
ATOM    523  CA  GLY A  38      14.508  17.657  -3.836  1.00  0.82           C  
ATOM    524  C   GLY A  38      14.664  18.096  -2.369  1.00  0.82           C  
ATOM    525  O   GLY A  38      15.607  18.824  -2.041  1.00  0.82           O  
ATOM    526  H   GLY A  38      13.268  15.952  -4.156  1.00  0.82           H  
ATOM    527 1HA  GLY A  38      15.334  16.993  -4.093  1.00  0.82           H  
ATOM    528 2HA  GLY A  38      14.608  18.529  -4.479  1.00  0.82           H  
ATOM    529  N   ARG A  39      13.745  17.696  -1.491  1.00  0.87           N  
ATOM    530  CA  ARG A  39      13.813  18.121  -0.092  1.00  0.87           C  
ATOM    531  C   ARG A  39      14.637  17.138   0.728  1.00  0.87           C  
ATOM    532  O   ARG A  39      14.671  15.948   0.431  1.00  0.87           O  
ATOM    533  CB  ARG A  39      12.421  18.218   0.503  1.00  0.87           C  
ATOM    534  CG  ARG A  39      11.500  19.202  -0.197  1.00  0.87           C  
ATOM    535  CD  ARG A  39      10.138  19.172   0.389  1.00  0.87           C  
ATOM    536  NE  ARG A  39       9.539  17.856   0.235  1.00  0.87           N  
ATOM    537  CZ  ARG A  39       8.297  17.502   0.590  1.00  0.87           C  
ATOM    538  NH1 ARG A  39       7.452  18.373   1.108  1.00  0.87           N  
ATOM    539  NH2 ARG A  39       7.958  16.248   0.406  1.00  0.87           N  
ATOM    540  H   ARG A  39      12.992  17.066  -1.793  1.00  0.87           H  
ATOM    541  HA  ARG A  39      14.285  19.101  -0.044  1.00  0.87           H  
ATOM    542 1HB  ARG A  39      11.949  17.244   0.473  1.00  0.87           H  
ATOM    543 2HB  ARG A  39      12.493  18.509   1.550  1.00  0.87           H  
ATOM    544 1HG  ARG A  39      11.901  20.209  -0.110  1.00  0.87           H  
ATOM    545 2HG  ARG A  39      11.424  18.926  -1.255  1.00  0.87           H  
ATOM    546 1HD  ARG A  39      10.186  19.405   1.452  1.00  0.87           H  
ATOM    547 2HD  ARG A  39       9.506  19.897  -0.119  1.00  0.87           H  
ATOM    548  HE  ARG A  39      10.125  17.092  -0.153  1.00  0.87           H  
ATOM    549 1HH1 ARG A  39       7.736  19.332   1.242  1.00  0.87           H  
ATOM    550 2HH1 ARG A  39       6.523  18.079   1.369  1.00  0.87           H  
ATOM    551 1HH2 ARG A  39       8.683  15.622   0.013  1.00  0.87           H  
ATOM    552 2HH2 ARG A  39       7.042  15.915   0.650  1.00  0.87           H  
ATOM    553  N   LEU A  40      15.282  17.606   1.789  1.00  0.94           N  
ATOM    554  CA  LEU A  40      16.024  16.670   2.633  1.00  0.94           C  
ATOM    555  C   LEU A  40      15.089  15.671   3.291  1.00  0.94           C  
ATOM    556  O   LEU A  40      14.025  16.046   3.789  1.00  0.94           O  
ATOM    557  CB  LEU A  40      16.797  17.432   3.702  1.00  0.94           C  
ATOM    558  CG  LEU A  40      17.932  18.270   3.179  1.00  0.94           C  
ATOM    559  CD1 LEU A  40      18.521  19.104   4.303  1.00  0.94           C  
ATOM    560  CD2 LEU A  40      18.963  17.345   2.616  1.00  0.94           C  
ATOM    561  H   LEU A  40      15.257  18.591   2.014  1.00  0.94           H  
ATOM    562  HA  LEU A  40      16.731  16.119   2.013  1.00  0.94           H  
ATOM    563 1HB  LEU A  40      16.113  18.085   4.237  1.00  0.94           H  
ATOM    564 2HB  LEU A  40      17.209  16.713   4.410  1.00  0.94           H  
ATOM    565  HG  LEU A  40      17.571  18.939   2.400  1.00  0.94           H  
ATOM    566 1HD1 LEU A  40      19.347  19.701   3.920  1.00  0.94           H  
ATOM    567 2HD1 LEU A  40      17.754  19.764   4.707  1.00  0.94           H  
ATOM    568 3HD1 LEU A  40      18.886  18.444   5.091  1.00  0.94           H  
ATOM    569 1HD2 LEU A  40      19.793  17.928   2.229  1.00  0.94           H  
ATOM    570 2HD2 LEU A  40      19.313  16.685   3.413  1.00  0.94           H  
ATOM    571 3HD2 LEU A  40      18.531  16.749   1.823  1.00  0.94           H  
ATOM    572  N   VAL A  41      15.495  14.408   3.326  1.00  1.04           N  
ATOM    573  CA  VAL A  41      14.653  13.390   3.954  1.00  1.04           C  
ATOM    574  C   VAL A  41      14.903  13.295   5.462  1.00  1.04           C  
ATOM    575  O   VAL A  41      16.002  13.007   5.914  1.00  1.04           O  
ATOM    576  CB  VAL A  41      14.900  12.039   3.245  1.00  1.04           C  
ATOM    577  CG1 VAL A  41      14.095  10.891   3.870  1.00  1.04           C  
ATOM    578  CG2 VAL A  41      14.530  12.223   1.818  1.00  1.04           C  
ATOM    579  H   VAL A  41      16.379  14.155   2.874  1.00  1.04           H  
ATOM    580  HA  VAL A  41      13.611  13.665   3.795  1.00  1.04           H  
ATOM    581  HB  VAL A  41      15.961  11.781   3.321  1.00  1.04           H  
ATOM    582 1HG1 VAL A  41      14.295   9.961   3.337  1.00  1.04           H  
ATOM    583 2HG1 VAL A  41      14.380  10.764   4.909  1.00  1.04           H  
ATOM    584 3HG1 VAL A  41      13.031  11.113   3.814  1.00  1.04           H  
ATOM    585 1HG2 VAL A  41      14.712  11.327   1.262  1.00  1.04           H  
ATOM    586 2HG2 VAL A  41      13.482  12.482   1.756  1.00  1.04           H  
ATOM    587 3HG2 VAL A  41      15.128  13.023   1.423  1.00  1.04           H  
ATOM    588  N   ARG A  42      13.877  13.521   6.259  1.00  1.15           N  
ATOM    589  CA  ARG A  42      14.076  13.484   7.704  1.00  1.15           C  
ATOM    590  C   ARG A  42      14.216  12.034   8.105  1.00  1.15           C  
ATOM    591  O   ARG A  42      13.993  11.169   7.273  1.00  1.15           O  
ATOM    592  CB  ARG A  42      12.957  14.166   8.451  1.00  1.15           C  
ATOM    593  CG  ARG A  42      12.777  15.640   8.088  1.00  1.15           C  
ATOM    594  CD  ARG A  42      14.011  16.450   8.368  1.00  1.15           C  
ATOM    595  NE  ARG A  42      14.411  16.419   9.774  1.00  1.15           N  
ATOM    596  CZ  ARG A  42      13.914  17.220  10.739  1.00  1.15           C  
ATOM    597  NH1 ARG A  42      12.988  18.115  10.454  1.00  1.15           N  
ATOM    598  NH2 ARG A  42      14.363  17.099  11.976  1.00  1.15           N  
ATOM    599  H   ARG A  42      12.973  13.745   5.868  1.00  1.15           H  
ATOM    600  HA  ARG A  42      15.005  14.003   7.950  1.00  1.15           H  
ATOM    601 1HB  ARG A  42      12.019  13.649   8.259  1.00  1.15           H  
ATOM    602 2HB  ARG A  42      13.150  14.111   9.522  1.00  1.15           H  
ATOM    603 1HG  ARG A  42      12.555  15.723   7.021  1.00  1.15           H  
ATOM    604 2HG  ARG A  42      11.952  16.059   8.665  1.00  1.15           H  
ATOM    605 1HD  ARG A  42      14.835  16.054   7.772  1.00  1.15           H  
ATOM    606 2HD  ARG A  42      13.834  17.487   8.088  1.00  1.15           H  
ATOM    607  HE  ARG A  42      15.139  15.743  10.053  1.00  1.15           H  
ATOM    608 1HH1 ARG A  42      12.647  18.203   9.507  1.00  1.15           H  
ATOM    609 2HH1 ARG A  42      12.620  18.710  11.181  1.00  1.15           H  
ATOM    610 1HH2 ARG A  42      15.078  16.405  12.181  1.00  1.15           H  
ATOM    611 2HH2 ARG A  42      14.001  17.688  12.708  1.00  1.15           H  
ATOM    612  N   THR A  43      14.605  11.764   9.346  1.00  1.24           N  
ATOM    613  CA  THR A  43      14.878  10.389   9.785  1.00  1.24           C  
ATOM    614  C   THR A  43      13.988   9.326   9.162  1.00  1.24           C  
ATOM    615  O   THR A  43      12.759   9.450   9.143  1.00  1.24           O  
ATOM    616  CB  THR A  43      14.688  10.276  11.303  1.00  1.24           C  
ATOM    617  OG1 THR A  43      15.069   8.966  11.744  1.00  1.24           O  
ATOM    618  CG2 THR A  43      13.252  10.535  11.671  1.00  1.24           C  
ATOM    619  H   THR A  43      14.753  12.525   9.993  1.00  1.24           H  
ATOM    620  HA  THR A  43      15.912  10.149   9.530  1.00  1.24           H  
ATOM    621  HB  THR A  43      15.288  11.000  11.788  1.00  1.24           H  
ATOM    622  HG1 THR A  43      15.896   8.712  11.298  1.00  1.24           H  
ATOM    623 1HG2 THR A  43      13.135  10.460  12.752  1.00  1.24           H  
ATOM    624 2HG2 THR A  43      12.968  11.536  11.344  1.00  1.24           H  
ATOM    625 3HG2 THR A  43      12.614   9.799  11.185  1.00  1.24           H  
ATOM    626  N   GLY A  44      14.617   8.227   8.739  1.00  1.27           N  
ATOM    627  CA  GLY A  44      13.874   7.113   8.154  1.00  1.27           C  
ATOM    628  C   GLY A  44      13.359   7.399   6.736  1.00  1.27           C  
ATOM    629  O   GLY A  44      13.925   8.203   6.003  1.00  1.27           O  
ATOM    630  H   GLY A  44      15.646   8.177   8.819  1.00  1.27           H  
ATOM    631 1HA  GLY A  44      14.519   6.234   8.132  1.00  1.27           H  
ATOM    632 2HA  GLY A  44      13.034   6.869   8.802  1.00  1.27           H  
ATOM    633  N   SER A  45      12.351   6.618   6.306  1.00  1.22           N  
ATOM    634  CA  SER A  45      11.780   6.662   4.941  1.00  1.22           C  
ATOM    635  C   SER A  45      12.858   6.474   3.868  1.00  1.22           C  
ATOM    636  O   SER A  45      12.692   6.856   2.698  1.00  1.22           O  
ATOM    637  CB  SER A  45      11.058   7.975   4.711  1.00  1.22           C  
ATOM    638  OG  SER A  45      10.023   8.155   5.642  1.00  1.22           O  
ATOM    639  H   SER A  45      11.942   5.975   6.968  1.00  1.22           H  
ATOM    640  HA  SER A  45      11.060   5.848   4.845  1.00  1.22           H  
ATOM    641 1HB  SER A  45      11.758   8.811   4.766  1.00  1.22           H  
ATOM    642 2HB  SER A  45      10.639   7.972   3.705  1.00  1.22           H  
ATOM    643  HG  SER A  45      10.441   8.491   6.442  1.00  1.22           H  
ATOM    644  N   ALA A  46      13.938   5.816   4.278  1.00  1.11           N  
ATOM    645  CA  ALA A  46      15.113   5.556   3.480  1.00  1.11           C  
ATOM    646  C   ALA A  46      15.905   4.415   4.064  1.00  1.11           C  
ATOM    647  O   ALA A  46      15.862   4.167   5.271  1.00  1.11           O  
ATOM    648  CB  ALA A  46      15.970   6.812   3.395  1.00  1.11           C  
ATOM    649  H   ALA A  46      13.954   5.519   5.240  1.00  1.11           H  
ATOM    650  HA  ALA A  46      14.812   5.261   2.508  1.00  1.11           H  
ATOM    651 1HB  ALA A  46      16.841   6.619   2.806  1.00  1.11           H  
ATOM    652 2HB  ALA A  46      15.394   7.620   2.944  1.00  1.11           H  
ATOM    653 3HB  ALA A  46      16.279   7.109   4.401  1.00  1.11           H  
ATOM    654  N   GLU A  47      16.655   3.745   3.207  1.00  0.98           N  
ATOM    655  CA  GLU A  47      17.576   2.709   3.632  1.00  0.98           C  
ATOM    656  C   GLU A  47      18.903   2.903   2.932  1.00  0.98           C  
ATOM    657  O   GLU A  47      19.022   2.651   1.726  1.00  0.98           O  
ATOM    658  CB  GLU A  47      17.024   1.320   3.311  1.00  0.98           C  
ATOM    659  CG  GLU A  47      17.915   0.184   3.791  1.00  0.98           C  
ATOM    660  CD  GLU A  47      17.361  -1.185   3.509  1.00  0.98           C  
ATOM    661  OE1 GLU A  47      16.311  -1.284   2.927  1.00  0.98           O  
ATOM    662  OE2 GLU A  47      18.003  -2.144   3.885  1.00  0.98           O  
ATOM    663  H   GLU A  47      16.606   3.985   2.227  1.00  0.98           H  
ATOM    664  HA  GLU A  47      17.739   2.793   4.708  1.00  0.98           H  
ATOM    665 1HB  GLU A  47      16.044   1.202   3.775  1.00  0.98           H  
ATOM    666 2HB  GLU A  47      16.892   1.221   2.232  1.00  0.98           H  
ATOM    667 1HG  GLU A  47      18.886   0.276   3.305  1.00  0.98           H  
ATOM    668 2HG  GLU A  47      18.071   0.293   4.863  1.00  0.98           H  
ATOM    669  N   LEU A  48      19.901   3.362   3.679  1.00  0.86           N  
ATOM    670  CA  LEU A  48      21.193   3.646   3.076  1.00  0.86           C  
ATOM    671  C   LEU A  48      22.144   2.528   3.499  1.00  0.86           C  
ATOM    672  O   LEU A  48      22.240   2.207   4.685  1.00  0.86           O  
ATOM    673  CB  LEU A  48      21.731   5.013   3.535  1.00  0.86           C  
ATOM    674  CG  LEU A  48      23.015   5.503   2.821  1.00  0.86           C  
ATOM    675  CD1 LEU A  48      22.663   5.829   1.375  1.00  0.86           C  
ATOM    676  CD2 LEU A  48      23.553   6.717   3.465  1.00  0.86           C  
ATOM    677  H   LEU A  48      19.751   3.534   4.664  1.00  0.86           H  
ATOM    678  HA  LEU A  48      21.101   3.643   1.993  1.00  0.86           H  
ATOM    679 1HB  LEU A  48      20.956   5.764   3.376  1.00  0.86           H  
ATOM    680 2HB  LEU A  48      21.944   4.963   4.604  1.00  0.86           H  
ATOM    681  HG  LEU A  48      23.769   4.709   2.836  1.00  0.86           H  
ATOM    682 1HD1 LEU A  48      23.532   6.163   0.855  1.00  0.86           H  
ATOM    683 2HD1 LEU A  48      22.274   4.959   0.899  1.00  0.86           H  
ATOM    684 3HD1 LEU A  48      21.913   6.614   1.355  1.00  0.86           H  
ATOM    685 1HD2 LEU A  48      24.440   7.024   2.934  1.00  0.86           H  
ATOM    686 2HD2 LEU A  48      22.804   7.507   3.424  1.00  0.86           H  
ATOM    687 3HD2 LEU A  48      23.800   6.515   4.473  1.00  0.86           H  
ATOM    688  N   ARG A  49      22.820   1.922   2.533  1.00  0.78           N  
ATOM    689  CA  ARG A  49      23.742   0.821   2.790  1.00  0.78           C  
ATOM    690  C   ARG A  49      25.109   1.133   2.230  1.00  0.78           C  
ATOM    691  O   ARG A  49      25.250   1.920   1.295  1.00  0.78           O  
ATOM    692  CB  ARG A  49      23.273  -0.471   2.135  1.00  0.78           C  
ATOM    693  CG  ARG A  49      21.937  -1.033   2.605  1.00  0.78           C  
ATOM    694  CD  ARG A  49      21.637  -2.325   1.905  1.00  0.78           C  
ATOM    695  NE  ARG A  49      20.352  -2.902   2.288  1.00  0.78           N  
ATOM    696  CZ  ARG A  49      19.882  -4.083   1.853  1.00  0.78           C  
ATOM    697  NH1 ARG A  49      20.586  -4.826   1.023  1.00  0.78           N  
ATOM    698  NH2 ARG A  49      18.698  -4.484   2.275  1.00  0.78           N  
ATOM    699  H   ARG A  49      22.677   2.236   1.577  1.00  0.78           H  
ATOM    700  HA  ARG A  49      23.828   0.673   3.867  1.00  0.78           H  
ATOM    701 1HB  ARG A  49      23.192  -0.310   1.063  1.00  0.78           H  
ATOM    702 2HB  ARG A  49      24.026  -1.243   2.287  1.00  0.78           H  
ATOM    703 1HG  ARG A  49      21.965  -1.211   3.681  1.00  0.78           H  
ATOM    704 2HG  ARG A  49      21.139  -0.323   2.374  1.00  0.78           H  
ATOM    705 1HD  ARG A  49      21.621  -2.149   0.828  1.00  0.78           H  
ATOM    706 2HD  ARG A  49      22.416  -3.049   2.139  1.00  0.78           H  
ATOM    707  HE  ARG A  49      19.739  -2.384   2.934  1.00  0.78           H  
ATOM    708 1HH1 ARG A  49      21.491  -4.509   0.708  1.00  0.78           H  
ATOM    709 2HH1 ARG A  49      20.220  -5.710   0.705  1.00  0.78           H  
ATOM    710 1HH2 ARG A  49      18.177  -3.868   2.920  1.00  0.78           H  
ATOM    711 2HH2 ARG A  49      18.312  -5.360   1.971  1.00  0.78           H  
ATOM    712  N   ALA A  50      26.135   0.488   2.757  1.00  0.73           N  
ATOM    713  CA  ALA A  50      27.448   0.717   2.188  1.00  0.73           C  
ATOM    714  C   ALA A  50      28.338  -0.498   2.326  1.00  0.73           C  
ATOM    715  O   ALA A  50      28.162  -1.323   3.225  1.00  0.73           O  
ATOM    716  CB  ALA A  50      28.075   1.928   2.835  1.00  0.73           C  
ATOM    717  H   ALA A  50      26.017  -0.148   3.533  1.00  0.73           H  
ATOM    718  HA  ALA A  50      27.327   0.907   1.126  1.00  0.73           H  
ATOM    719 1HB  ALA A  50      29.044   2.119   2.377  1.00  0.73           H  
ATOM    720 2HB  ALA A  50      27.413   2.756   2.659  1.00  0.73           H  
ATOM    721 3HB  ALA A  50      28.194   1.769   3.898  1.00  0.73           H  
ATOM    722  N   GLU A  51      29.300  -0.581   1.416  1.00  0.71           N  
ATOM    723  CA  GLU A  51      30.260  -1.671   1.368  1.00  0.71           C  
ATOM    724  C   GLU A  51      31.631  -1.201   0.909  1.00  0.71           C  
ATOM    725  O   GLU A  51      31.741  -0.447  -0.063  1.00  0.71           O  
ATOM    726  CB  GLU A  51      29.734  -2.725   0.382  1.00  0.71           C  
ATOM    727  CG  GLU A  51      30.582  -3.997   0.231  1.00  0.71           C  
ATOM    728  CD  GLU A  51      29.950  -5.008  -0.723  1.00  0.71           C  
ATOM    729  OE1 GLU A  51      29.996  -4.782  -1.909  1.00  0.71           O  
ATOM    730  OE2 GLU A  51      29.430  -6.008  -0.259  1.00  0.71           O  
ATOM    731  H   GLU A  51      29.332   0.145   0.700  1.00  0.71           H  
ATOM    732  HA  GLU A  51      30.356  -2.103   2.365  1.00  0.71           H  
ATOM    733 1HB  GLU A  51      28.734  -3.033   0.690  1.00  0.71           H  
ATOM    734 2HB  GLU A  51      29.641  -2.273  -0.606  1.00  0.71           H  
ATOM    735 1HG  GLU A  51      31.571  -3.728  -0.147  1.00  0.71           H  
ATOM    736 2HG  GLU A  51      30.714  -4.456   1.211  1.00  0.71           H  
ATOM    737  N   ILE A  52      32.691  -1.651   1.587  1.00  0.71           N  
ATOM    738  CA  ILE A  52      34.033  -1.286   1.157  1.00  0.71           C  
ATOM    739  C   ILE A  52      34.837  -2.512   0.749  1.00  0.71           C  
ATOM    740  O   ILE A  52      34.829  -3.518   1.443  1.00  0.71           O  
ATOM    741  CB  ILE A  52      34.748  -0.484   2.246  1.00  0.71           C  
ATOM    742  CG1 ILE A  52      34.005   0.758   2.477  1.00  0.71           C  
ATOM    743  CG2 ILE A  52      36.211  -0.195   1.857  1.00  0.71           C  
ATOM    744  CD1 ILE A  52      34.471   1.485   3.615  1.00  0.71           C  
ATOM    745  H   ILE A  52      32.599  -2.248   2.413  1.00  0.71           H  
ATOM    746  HA  ILE A  52      33.944  -0.644   0.295  1.00  0.71           H  
ATOM    747  HB  ILE A  52      34.718  -1.043   3.176  1.00  0.71           H  
ATOM    748 1HG1 ILE A  52      34.102   1.378   1.595  1.00  0.71           H  
ATOM    749 2HG1 ILE A  52      32.959   0.531   2.638  1.00  0.71           H  
ATOM    750 1HG2 ILE A  52      36.691   0.376   2.650  1.00  0.71           H  
ATOM    751 2HG2 ILE A  52      36.747  -1.134   1.715  1.00  0.71           H  
ATOM    752 3HG2 ILE A  52      36.233   0.380   0.928  1.00  0.71           H  
ATOM    753 1HD1 ILE A  52      33.887   2.394   3.735  1.00  0.71           H  
ATOM    754 2HD1 ILE A  52      34.376   0.868   4.502  1.00  0.71           H  
ATOM    755 3HD1 ILE A  52      35.512   1.734   3.453  1.00  0.71           H  
ATOM    756  N   THR A  53      35.486  -2.462  -0.409  1.00  0.72           N  
ATOM    757  CA  THR A  53      36.263  -3.615  -0.854  1.00  0.72           C  
ATOM    758  C   THR A  53      37.743  -3.253  -0.989  1.00  0.72           C  
ATOM    759  O   THR A  53      38.101  -2.246  -1.600  1.00  0.72           O  
ATOM    760  CB  THR A  53      35.714  -4.164  -2.186  1.00  0.72           C  
ATOM    761  OG1 THR A  53      34.338  -4.558  -2.026  1.00  0.72           O  
ATOM    762  CG2 THR A  53      36.502  -5.388  -2.593  1.00  0.72           C  
ATOM    763  H   THR A  53      35.447  -1.610  -0.960  1.00  0.72           H  
ATOM    764  HA  THR A  53      36.186  -4.402  -0.112  1.00  0.72           H  
ATOM    765  HB  THR A  53      35.789  -3.404  -2.962  1.00  0.72           H  
ATOM    766  HG1 THR A  53      33.778  -3.779  -1.958  1.00  0.72           H  
ATOM    767 1HG2 THR A  53      36.110  -5.785  -3.525  1.00  0.72           H  
ATOM    768 2HG2 THR A  53      37.539  -5.127  -2.726  1.00  0.72           H  
ATOM    769 3HG2 THR A  53      36.415  -6.143  -1.810  1.00  0.72           H  
ATOM    770  N   GLY A  54      38.616  -4.072  -0.414  1.00  0.74           N  
ATOM    771  CA  GLY A  54      40.039  -3.782  -0.455  1.00  0.74           C  
ATOM    772  C   GLY A  54      40.648  -4.163  -1.799  1.00  0.74           C  
ATOM    773  O   GLY A  54      39.974  -4.771  -2.632  1.00  0.74           O  
ATOM    774  H   GLY A  54      38.281  -4.902   0.074  1.00  0.74           H  
ATOM    775 1HA  GLY A  54      40.198  -2.729  -0.262  1.00  0.74           H  
ATOM    776 2HA  GLY A  54      40.514  -4.348   0.346  1.00  0.74           H  
ATOM    777  N   PRO A  55      41.944  -3.876  -2.009  1.00  0.77           N  
ATOM    778  CA  PRO A  55      42.695  -4.123  -3.230  1.00  0.77           C  
ATOM    779  C   PRO A  55      42.794  -5.613  -3.542  1.00  0.77           C  
ATOM    780  O   PRO A  55      43.011  -6.005  -4.689  1.00  0.77           O  
ATOM    781  CB  PRO A  55      44.069  -3.512  -2.897  1.00  0.77           C  
ATOM    782  CG  PRO A  55      44.134  -3.518  -1.386  1.00  0.77           C  
ATOM    783  CD  PRO A  55      42.725  -3.260  -0.941  1.00  0.77           C  
ATOM    784  HA  PRO A  55      42.217  -3.579  -4.057  1.00  0.77           H  
ATOM    785 1HB  PRO A  55      44.868  -4.101  -3.365  1.00  0.77           H  
ATOM    786 2HB  PRO A  55      44.126  -2.494  -3.313  1.00  0.77           H  
ATOM    787 1HG  PRO A  55      44.512  -4.491  -1.033  1.00  0.77           H  
ATOM    788 2HG  PRO A  55      44.837  -2.762  -1.015  1.00  0.77           H  
ATOM    789 1HD  PRO A  55      42.567  -3.751   0.009  1.00  0.77           H  
ATOM    790 2HD  PRO A  55      42.530  -2.188  -0.900  1.00  0.77           H  
ATOM    791  N   ASP A  56      42.618  -6.441  -2.512  1.00  0.80           N  
ATOM    792  CA  ASP A  56      42.655  -7.889  -2.641  1.00  0.80           C  
ATOM    793  C   ASP A  56      41.272  -8.530  -2.754  1.00  0.80           C  
ATOM    794  O   ASP A  56      41.151  -9.755  -2.726  1.00  0.80           O  
ATOM    795  CB  ASP A  56      43.321  -8.487  -1.413  1.00  0.80           C  
ATOM    796  CG  ASP A  56      42.530  -8.146  -0.153  1.00  0.80           C  
ATOM    797  OD1 ASP A  56      41.614  -7.350  -0.236  1.00  0.80           O  
ATOM    798  OD2 ASP A  56      42.770  -8.726   0.863  1.00  0.80           O  
ATOM    799  H   ASP A  56      42.462  -6.052  -1.598  1.00  0.80           H  
ATOM    800  HA  ASP A  56      43.229  -8.142  -3.533  1.00  0.80           H  
ATOM    801 1HB  ASP A  56      43.381  -9.571  -1.516  1.00  0.80           H  
ATOM    802 2HB  ASP A  56      44.337  -8.101  -1.317  1.00  0.80           H  
ATOM    803  N   GLY A  57      40.225  -7.719  -2.875  1.00  0.83           N  
ATOM    804  CA  GLY A  57      38.869  -8.241  -2.947  1.00  0.83           C  
ATOM    805  C   GLY A  57      38.208  -8.497  -1.573  1.00  0.83           C  
ATOM    806  O   GLY A  57      37.046  -8.912  -1.522  1.00  0.83           O  
ATOM    807  H   GLY A  57      40.356  -6.708  -2.890  1.00  0.83           H  
ATOM    808 1HA  GLY A  57      38.259  -7.539  -3.512  1.00  0.83           H  
ATOM    809 2HA  GLY A  57      38.877  -9.167  -3.518  1.00  0.83           H  
ATOM    810  N   THR A  58      38.915  -8.265  -0.459  1.00  0.86           N  
ATOM    811  CA  THR A  58      38.310  -8.489   0.859  1.00  0.86           C  
ATOM    812  C   THR A  58      37.250  -7.439   1.164  1.00  0.86           C  
ATOM    813  O   THR A  58      37.479  -6.242   0.992  1.00  0.86           O  
ATOM    814  CB  THR A  58      39.355  -8.490   2.009  1.00  0.86           C  
ATOM    815  OG1 THR A  58      40.291  -9.570   1.840  1.00  0.86           O  
ATOM    816  CG2 THR A  58      38.671  -8.617   3.373  1.00  0.86           C  
ATOM    817  H   THR A  58      39.887  -7.936  -0.508  1.00  0.86           H  
ATOM    818  HA  THR A  58      37.823  -9.464   0.850  1.00  0.86           H  
ATOM    819  HB  THR A  58      39.912  -7.552   1.985  1.00  0.86           H  
ATOM    820  HG1 THR A  58      41.128  -9.224   1.426  1.00  0.86           H  
ATOM    821 1HG2 THR A  58      39.428  -8.604   4.153  1.00  0.86           H  
ATOM    822 2HG2 THR A  58      37.991  -7.785   3.527  1.00  0.86           H  
ATOM    823 3HG2 THR A  58      38.116  -9.552   3.420  1.00  0.86           H  
ATOM    824  N   ARG A  59      36.077  -7.861   1.629  1.00  0.88           N  
ATOM    825  CA  ARG A  59      35.091  -6.851   2.000  1.00  0.88           C  
ATOM    826  C   ARG A  59      35.279  -6.395   3.441  1.00  0.88           C  
ATOM    827  O   ARG A  59      35.463  -7.207   4.350  1.00  0.88           O  
ATOM    828  CB  ARG A  59      33.667  -7.327   1.792  1.00  0.88           C  
ATOM    829  CG  ARG A  59      33.275  -7.519   0.340  1.00  0.88           C  
ATOM    830  CD  ARG A  59      31.851  -7.924   0.210  1.00  0.88           C  
ATOM    831  NE  ARG A  59      31.587  -9.256   0.716  1.00  0.88           N  
ATOM    832  CZ  ARG A  59      30.349  -9.749   0.926  1.00  0.88           C  
ATOM    833  NH1 ARG A  59      29.291  -8.999   0.679  1.00  0.88           N  
ATOM    834  NH2 ARG A  59      30.193 -10.983   1.381  1.00  0.88           N  
ATOM    835  H   ARG A  59      35.887  -8.847   1.740  1.00  0.88           H  
ATOM    836  HA  ARG A  59      35.227  -5.987   1.355  1.00  0.88           H  
ATOM    837 1HB  ARG A  59      33.513  -8.269   2.312  1.00  0.88           H  
ATOM    838 2HB  ARG A  59      32.980  -6.594   2.223  1.00  0.88           H  
ATOM    839 1HG  ARG A  59      33.409  -6.571  -0.194  1.00  0.88           H  
ATOM    840 2HG  ARG A  59      33.906  -8.283  -0.117  1.00  0.88           H  
ATOM    841 1HD  ARG A  59      31.253  -7.230   0.791  1.00  0.88           H  
ATOM    842 2HD  ARG A  59      31.542  -7.880  -0.834  1.00  0.88           H  
ATOM    843  HE  ARG A  59      32.376  -9.854   0.914  1.00  0.88           H  
ATOM    844 1HH1 ARG A  59      29.404  -8.027   0.328  1.00  0.88           H  
ATOM    845 2HH1 ARG A  59      28.366  -9.365   0.836  1.00  0.88           H  
ATOM    846 1HH2 ARG A  59      31.003 -11.558   1.571  1.00  0.88           H  
ATOM    847 2HH2 ARG A  59      29.266 -11.350   1.538  1.00  0.88           H  
ATOM    848  N   LEU A  60      35.224  -5.086   3.628  1.00  0.89           N  
ATOM    849  CA  LEU A  60      35.327  -4.447   4.917  1.00  0.89           C  
ATOM    850  C   LEU A  60      33.928  -3.939   5.330  1.00  0.89           C  
ATOM    851  O   LEU A  60      33.225  -3.315   4.516  1.00  0.89           O  
ATOM    852  CB  LEU A  60      36.280  -3.238   4.837  1.00  0.89           C  
ATOM    853  CG  LEU A  60      37.813  -3.475   4.806  1.00  0.89           C  
ATOM    854  CD1 LEU A  60      38.219  -4.115   3.468  1.00  0.89           C  
ATOM    855  CD2 LEU A  60      38.524  -2.109   4.990  1.00  0.89           C  
ATOM    856  H   LEU A  60      35.088  -4.502   2.819  1.00  0.89           H  
ATOM    857  HA  LEU A  60      35.742  -5.157   5.618  1.00  0.89           H  
ATOM    858 1HB  LEU A  60      36.048  -2.710   3.925  1.00  0.89           H  
ATOM    859 2HB  LEU A  60      36.062  -2.573   5.677  1.00  0.89           H  
ATOM    860  HG  LEU A  60      38.101  -4.150   5.611  1.00  0.89           H  
ATOM    861 1HD1 LEU A  60      39.296  -4.273   3.449  1.00  0.89           H  
ATOM    862 2HD1 LEU A  60      37.723  -5.066   3.351  1.00  0.89           H  
ATOM    863 3HD1 LEU A  60      37.935  -3.458   2.643  1.00  0.89           H  
ATOM    864 1HD2 LEU A  60      39.602  -2.252   4.974  1.00  0.89           H  
ATOM    865 2HD2 LEU A  60      38.236  -1.438   4.180  1.00  0.89           H  
ATOM    866 3HD2 LEU A  60      38.232  -1.668   5.946  1.00  0.89           H  
ATOM    867  N   PRO A  61      33.457  -4.247   6.548  1.00  0.89           N  
ATOM    868  CA  PRO A  61      32.247  -3.707   7.134  1.00  0.89           C  
ATOM    869  C   PRO A  61      32.351  -2.197   7.273  1.00  0.89           C  
ATOM    870  O   PRO A  61      33.427  -1.676   7.578  1.00  0.89           O  
ATOM    871  CB  PRO A  61      32.197  -4.389   8.510  1.00  0.89           C  
ATOM    872  CG  PRO A  61      33.006  -5.653   8.346  1.00  0.89           C  
ATOM    873  CD  PRO A  61      34.103  -5.297   7.364  1.00  0.89           C  
ATOM    874  HA  PRO A  61      31.382  -3.985   6.513  1.00  0.89           H  
ATOM    875 1HB  PRO A  61      32.609  -3.715   9.275  1.00  0.89           H  
ATOM    876 2HB  PRO A  61      31.152  -4.588   8.790  1.00  0.89           H  
ATOM    877 1HG  PRO A  61      33.399  -5.981   9.322  1.00  0.89           H  
ATOM    878 2HG  PRO A  61      32.364  -6.467   7.976  1.00  0.89           H  
ATOM    879 1HD  PRO A  61      34.996  -4.909   7.880  1.00  0.89           H  
ATOM    880 2HD  PRO A  61      34.306  -6.205   6.767  1.00  0.89           H  
ATOM    881  N   VAL A  62      31.231  -1.509   7.113  1.00  0.89           N  
ATOM    882  CA  VAL A  62      31.174  -0.071   7.342  1.00  0.89           C  
ATOM    883  C   VAL A  62      29.799   0.333   7.884  1.00  0.89           C  
ATOM    884  O   VAL A  62      28.801   0.141   7.192  1.00  0.89           O  
ATOM    885  CB  VAL A  62      31.463   0.688   6.033  1.00  0.89           C  
ATOM    886  CG1 VAL A  62      30.531   0.238   4.951  1.00  0.89           C  
ATOM    887  CG2 VAL A  62      31.276   2.203   6.253  1.00  0.89           C  
ATOM    888  H   VAL A  62      30.389  -1.995   6.837  1.00  0.89           H  
ATOM    889  HA  VAL A  62      31.972   0.172   8.027  1.00  0.89           H  
ATOM    890  HB  VAL A  62      32.478   0.479   5.721  1.00  0.89           H  
ATOM    891 1HG1 VAL A  62      30.750   0.778   4.030  1.00  0.89           H  
ATOM    892 2HG1 VAL A  62      30.657  -0.831   4.779  1.00  0.89           H  
ATOM    893 3HG1 VAL A  62      29.508   0.435   5.258  1.00  0.89           H  
ATOM    894 1HG2 VAL A  62      31.490   2.737   5.329  1.00  0.89           H  
ATOM    895 2HG2 VAL A  62      30.249   2.405   6.561  1.00  0.89           H  
ATOM    896 3HG2 VAL A  62      31.947   2.541   7.026  1.00  0.89           H  
ATOM    897  N   PRO A  63      29.695   0.864   9.115  1.00  0.88           N  
ATOM    898  CA  PRO A  63      28.470   1.370   9.691  1.00  0.88           C  
ATOM    899  C   PRO A  63      28.067   2.691   9.078  1.00  0.88           C  
ATOM    900  O   PRO A  63      28.919   3.490   8.664  1.00  0.88           O  
ATOM    901  CB  PRO A  63      28.815   1.503  11.177  1.00  0.88           C  
ATOM    902  CG  PRO A  63      30.307   1.726  11.199  1.00  0.88           C  
ATOM    903  CD  PRO A  63      30.846   0.906  10.033  1.00  0.88           C  
ATOM    904  HA  PRO A  63      27.674   0.624   9.544  1.00  0.88           H  
ATOM    905 1HB  PRO A  63      28.250   2.344  11.614  1.00  0.88           H  
ATOM    906 2HB  PRO A  63      28.508   0.597  11.717  1.00  0.88           H  
ATOM    907 1HG  PRO A  63      30.538   2.799  11.089  1.00  0.88           H  
ATOM    908 2HG  PRO A  63      30.725   1.411  12.167  1.00  0.88           H  
ATOM    909 1HD  PRO A  63      31.664   1.460   9.621  1.00  0.88           H  
ATOM    910 2HD  PRO A  63      31.138  -0.108  10.347  1.00  0.88           H  
ATOM    911  N   VAL A  64      26.765   2.944   9.114  1.00  0.86           N  
ATOM    912  CA  VAL A  64      26.197   4.207   8.682  1.00  0.86           C  
ATOM    913  C   VAL A  64      25.291   4.754   9.788  1.00  0.86           C  
ATOM    914  O   VAL A  64      24.519   4.003  10.390  1.00  0.86           O  
ATOM    915  CB  VAL A  64      25.401   3.994   7.370  1.00  0.86           C  
ATOM    916  CG1 VAL A  64      24.277   3.011   7.585  1.00  0.86           C  
ATOM    917  CG2 VAL A  64      24.860   5.279   6.905  1.00  0.86           C  
ATOM    918  H   VAL A  64      26.140   2.231   9.459  1.00  0.86           H  
ATOM    919  HA  VAL A  64      27.001   4.911   8.496  1.00  0.86           H  
ATOM    920  HB  VAL A  64      26.068   3.581   6.614  1.00  0.86           H  
ATOM    921 1HG1 VAL A  64      23.737   2.867   6.649  1.00  0.86           H  
ATOM    922 2HG1 VAL A  64      24.685   2.058   7.919  1.00  0.86           H  
ATOM    923 3HG1 VAL A  64      23.595   3.400   8.340  1.00  0.86           H  
ATOM    924 1HG2 VAL A  64      24.324   5.094   5.995  1.00  0.86           H  
ATOM    925 2HG2 VAL A  64      24.192   5.670   7.650  1.00  0.86           H  
ATOM    926 3HG2 VAL A  64      25.670   5.984   6.734  1.00  0.86           H  
ATOM    927  N   VAL A  65      25.367   6.060  10.031  1.00  0.85           N  
ATOM    928  CA  VAL A  65      24.562   6.717  11.054  1.00  0.85           C  
ATOM    929  C   VAL A  65      23.606   7.765  10.505  1.00  0.85           C  
ATOM    930  O   VAL A  65      24.013   8.673   9.792  1.00  0.85           O  
ATOM    931  CB  VAL A  65      25.495   7.389  12.077  1.00  0.85           C  
ATOM    932  CG1 VAL A  65      24.671   8.139  13.131  1.00  0.85           C  
ATOM    933  CG2 VAL A  65      26.381   6.331  12.718  1.00  0.85           C  
ATOM    934  H   VAL A  65      26.051   6.602   9.511  1.00  0.85           H  
ATOM    935  HA  VAL A  65      23.977   5.953  11.567  1.00  0.85           H  
ATOM    936  HB  VAL A  65      26.122   8.124  11.566  1.00  0.85           H  
ATOM    937 1HG1 VAL A  65      25.341   8.622  13.841  1.00  0.85           H  
ATOM    938 2HG1 VAL A  65      24.057   8.904  12.644  1.00  0.85           H  
ATOM    939 3HG1 VAL A  65      24.026   7.440  13.658  1.00  0.85           H  
ATOM    940 1HG2 VAL A  65      27.051   6.804  13.433  1.00  0.85           H  
ATOM    941 2HG2 VAL A  65      25.758   5.598  13.229  1.00  0.85           H  
ATOM    942 3HG2 VAL A  65      26.971   5.832  11.949  1.00  0.85           H  
ATOM    943  N   ASP A  66      22.322   7.628  10.847  1.00  0.83           N  
ATOM    944  CA  ASP A  66      21.251   8.545  10.426  1.00  0.83           C  
ATOM    945  C   ASP A  66      21.196   9.753  11.352  1.00  0.83           C  
ATOM    946  O   ASP A  66      20.851   9.613  12.525  1.00  0.83           O  
ATOM    947  CB  ASP A  66      19.896   7.791  10.412  1.00  0.83           C  
ATOM    948  CG  ASP A  66      18.567   8.576   9.845  1.00  0.83           C  
ATOM    949  OD1 ASP A  66      18.478   9.791   9.950  1.00  0.83           O  
ATOM    950  OD2 ASP A  66      17.679   7.888   9.274  1.00  0.83           O  
ATOM    951  H   ASP A  66      22.074   6.844  11.437  1.00  0.83           H  
ATOM    952  HA  ASP A  66      21.470   8.909   9.424  1.00  0.83           H  
ATOM    953 1HB  ASP A  66      20.010   6.855   9.889  1.00  0.83           H  
ATOM    954 2HB  ASP A  66      19.667   7.520  11.444  1.00  0.83           H  
ATOM    955  N   HIS A  67      21.527  10.946  10.841  1.00  0.81           N  
ATOM    956  CA  HIS A  67      21.545  12.141  11.683  1.00  0.81           C  
ATOM    957  C   HIS A  67      20.195  12.878  11.723  1.00  0.81           C  
ATOM    958  O   HIS A  67      20.110  14.010  12.206  1.00  0.81           O  
ATOM    959  CB  HIS A  67      22.665  13.104  11.265  1.00  0.81           C  
ATOM    960  CG  HIS A  67      24.062  12.601  11.587  1.00  0.81           C  
ATOM    961  ND1 HIS A  67      24.522  12.509  12.892  1.00  0.81           N  
ATOM    962  CD2 HIS A  67      25.099  12.204  10.799  1.00  0.81           C  
ATOM    963  CE1 HIS A  67      25.772  12.077  12.892  1.00  0.81           C  
ATOM    964  NE2 HIS A  67      26.153  11.892  11.649  1.00  0.81           N  
ATOM    965  H   HIS A  67      21.805  11.045   9.862  1.00  0.81           H  
ATOM    966  HA  HIS A  67      21.762  11.839  12.706  1.00  0.81           H  
ATOM    967 1HB  HIS A  67      22.602  13.307  10.202  1.00  0.81           H  
ATOM    968 2HB  HIS A  67      22.524  14.055  11.776  1.00  0.81           H  
ATOM    969  HD2 HIS A  67      25.106  12.158   9.707  1.00  0.81           H  
ATOM    970  HE1 HIS A  67      26.392  11.914  13.772  1.00  0.81           H  
ATOM    971  HE2 HIS A  67      27.108  11.575  11.383  1.00  0.81           H  
ATOM    972  N   LYS A  68      19.146  12.220  11.212  1.00  0.78           N  
ATOM    973  CA  LYS A  68      17.752  12.668  11.227  1.00  0.78           C  
ATOM    974  C   LYS A  68      17.416  13.957  10.469  1.00  0.78           C  
ATOM    975  O   LYS A  68      16.363  14.563  10.709  1.00  0.78           O  
ATOM    976  CB  LYS A  68      17.315  12.832  12.691  1.00  0.78           C  
ATOM    977  CG  LYS A  68      17.533  11.572  13.560  1.00  0.78           C  
ATOM    978  CD  LYS A  68      16.970  11.752  14.958  1.00  0.78           C  
ATOM    979  CE  LYS A  68      17.230  10.519  15.814  1.00  0.78           C  
ATOM    980  NZ  LYS A  68      16.728  10.692  17.206  1.00  0.78           N  
ATOM    981  H   LYS A  68      19.285  11.289  10.804  1.00  0.78           H  
ATOM    982  HA  LYS A  68      17.174  11.869  10.774  1.00  0.78           H  
ATOM    983 1HB  LYS A  68      17.848  13.660  13.152  1.00  0.78           H  
ATOM    984 2HB  LYS A  68      16.256  13.076  12.725  1.00  0.78           H  
ATOM    985 1HG  LYS A  68      17.091  10.698  13.096  1.00  0.78           H  
ATOM    986 2HG  LYS A  68      18.603  11.385  13.653  1.00  0.78           H  
ATOM    987 1HD  LYS A  68      17.434  12.620  15.429  1.00  0.78           H  
ATOM    988 2HD  LYS A  68      15.895  11.921  14.899  1.00  0.78           H  
ATOM    989 1HE  LYS A  68      16.733   9.662  15.361  1.00  0.78           H  
ATOM    990 2HE  LYS A  68      18.304  10.328  15.847  1.00  0.78           H  
ATOM    991 1HZ  LYS A  68      16.918   9.856  17.739  1.00  0.78           H  
ATOM    992 2HZ  LYS A  68      17.193  11.479  17.637  1.00  0.78           H  
ATOM    993 3HZ  LYS A  68      15.732  10.859  17.187  1.00  0.78           H  
ATOM    994  N   ASN A  69      18.262  14.332   9.520  1.00  0.76           N  
ATOM    995  CA  ASN A  69      18.093  15.549   8.732  1.00  0.76           C  
ATOM    996  C   ASN A  69      18.411  15.368   7.252  1.00  0.76           C  
ATOM    997  O   ASN A  69      18.684  16.332   6.545  1.00  0.76           O  
ATOM    998  CB  ASN A  69      18.951  16.636   9.339  1.00  0.76           C  
ATOM    999  CG  ASN A  69      20.436  16.305   9.303  1.00  0.76           C  
ATOM   1000  OD1 ASN A  69      20.907  15.360   8.648  1.00  0.76           O  
ATOM   1001  ND2 ASN A  69      21.200  17.091  10.025  1.00  0.76           N  
ATOM   1002  H   ASN A  69      19.085  13.768   9.381  1.00  0.76           H  
ATOM   1003  HA  ASN A  69      17.053  15.855   8.796  1.00  0.76           H  
ATOM   1004 1HB  ASN A  69      18.784  17.571   8.805  1.00  0.76           H  
ATOM   1005 2HB  ASN A  69      18.652  16.791  10.378  1.00  0.76           H  
ATOM   1006 1HD2 ASN A  69      22.188  16.937  10.054  1.00  0.76           H  
ATOM   1007 2HD2 ASN A  69      20.796  17.844  10.547  1.00  0.76           H  
ATOM   1008  N   GLY A  70      18.431  14.129   6.800  1.00  0.73           N  
ATOM   1009  CA  GLY A  70      18.772  13.795   5.419  1.00  0.73           C  
ATOM   1010  C   GLY A  70      20.225  13.399   5.269  1.00  0.73           C  
ATOM   1011  O   GLY A  70      20.590  12.754   4.284  1.00  0.73           O  
ATOM   1012  H   GLY A  70      18.165  13.377   7.419  1.00  0.73           H  
ATOM   1013 1HA  GLY A  70      18.157  12.968   5.074  1.00  0.73           H  
ATOM   1014 2HA  GLY A  70      18.548  14.640   4.771  1.00  0.73           H  
ATOM   1015  N   THR A  71      21.059  13.706   6.256  1.00  0.71           N  
ATOM   1016  CA  THR A  71      22.457  13.340   6.135  1.00  0.71           C  
ATOM   1017  C   THR A  71      22.817  12.125   6.972  1.00  0.71           C  
ATOM   1018  O   THR A  71      22.448  12.020   8.145  1.00  0.71           O  
ATOM   1019  CB  THR A  71      23.387  14.526   6.456  1.00  0.71           C  
ATOM   1020  OG1 THR A  71      23.149  15.599   5.497  1.00  0.71           O  
ATOM   1021  CG2 THR A  71      24.858  14.090   6.370  1.00  0.71           C  
ATOM   1022  H   THR A  71      20.748  14.236   7.069  1.00  0.71           H  
ATOM   1023  HA  THR A  71      22.644  13.082   5.107  1.00  0.71           H  
ATOM   1024  HB  THR A  71      23.175  14.893   7.456  1.00  0.71           H  
ATOM   1025  HG1 THR A  71      23.631  15.419   4.685  1.00  0.71           H  
ATOM   1026 1HG2 THR A  71      25.503  14.939   6.588  1.00  0.71           H  
ATOM   1027 2HG2 THR A  71      25.058  13.299   7.089  1.00  0.71           H  
ATOM   1028 3HG2 THR A  71      25.063  13.725   5.361  1.00  0.71           H  
ATOM   1029  N   TYR A  72      23.532  11.214   6.334  1.00  0.70           N  
ATOM   1030  CA  TYR A  72      24.037  10.022   6.966  1.00  0.70           C  
ATOM   1031  C   TYR A  72      25.549  10.083   7.019  1.00  0.70           C  
ATOM   1032  O   TYR A  72      26.182  10.610   6.105  1.00  0.70           O  
ATOM   1033  CB  TYR A  72      23.609   8.805   6.179  1.00  0.70           C  
ATOM   1034  CG  TYR A  72      22.155   8.509   6.225  1.00  0.70           C  
ATOM   1035  CD1 TYR A  72      21.253   9.215   5.433  1.00  0.70           C  
ATOM   1036  CD2 TYR A  72      21.719   7.503   7.035  1.00  0.70           C  
ATOM   1037  CE1 TYR A  72      19.903   8.911   5.512  1.00  0.70           C  
ATOM   1038  CE2 TYR A  72      20.401   7.200   7.101  1.00  0.70           C  
ATOM   1039  CZ  TYR A  72      19.489   7.892   6.371  1.00  0.70           C  
ATOM   1040  OH  TYR A  72      18.161   7.578   6.521  1.00  0.70           O  
ATOM   1041  H   TYR A  72      23.735  11.372   5.352  1.00  0.70           H  
ATOM   1042  HA  TYR A  72      23.646   9.981   7.971  1.00  0.70           H  
ATOM   1043 1HB  TYR A  72      23.888   8.957   5.146  1.00  0.70           H  
ATOM   1044 2HB  TYR A  72      24.145   7.948   6.543  1.00  0.70           H  
ATOM   1045  HD1 TYR A  72      21.603  10.015   4.773  1.00  0.70           H  
ATOM   1046  HD2 TYR A  72      22.423   6.950   7.638  1.00  0.70           H  
ATOM   1047  HE1 TYR A  72      19.176   9.470   4.920  1.00  0.70           H  
ATOM   1048  HE2 TYR A  72      20.061   6.405   7.754  1.00  0.70           H  
ATOM   1049  HH  TYR A  72      17.955   7.530   7.494  1.00  0.70           H  
ATOM   1050  N   GLU A  73      26.138   9.517   8.055  1.00  0.70           N  
ATOM   1051  CA  GLU A  73      27.595   9.498   8.136  1.00  0.70           C  
ATOM   1052  C   GLU A  73      28.131   8.084   8.131  1.00  0.70           C  
ATOM   1053  O   GLU A  73      27.624   7.214   8.838  1.00  0.70           O  
ATOM   1054  CB  GLU A  73      28.071  10.239   9.374  1.00  0.70           C  
ATOM   1055  CG  GLU A  73      29.563  10.339   9.524  1.00  0.70           C  
ATOM   1056  CD  GLU A  73      29.945  11.113  10.739  1.00  0.70           C  
ATOM   1057  OE1 GLU A  73      29.058  11.533  11.461  1.00  0.70           O  
ATOM   1058  OE2 GLU A  73      31.119  11.314  10.952  1.00  0.70           O  
ATOM   1059  H   GLU A  73      25.552   9.117   8.788  1.00  0.70           H  
ATOM   1060  HA  GLU A  73      28.006  10.004   7.264  1.00  0.70           H  
ATOM   1061 1HB  GLU A  73      27.683  11.254   9.345  1.00  0.70           H  
ATOM   1062 2HB  GLU A  73      27.671   9.752  10.264  1.00  0.70           H  
ATOM   1063 1HG  GLU A  73      29.983   9.339   9.594  1.00  0.70           H  
ATOM   1064 2HG  GLU A  73      29.980  10.815   8.634  1.00  0.70           H  
ATOM   1065  N   LEU A  74      29.115   7.845   7.276  1.00  0.71           N  
ATOM   1066  CA  LEU A  74      29.723   6.530   7.169  1.00  0.71           C  
ATOM   1067  C   LEU A  74      31.154   6.607   7.651  1.00  0.71           C  
ATOM   1068  O   LEU A  74      31.898   7.519   7.269  1.00  0.71           O  
ATOM   1069  CB  LEU A  74      29.731   6.062   5.730  1.00  0.71           C  
ATOM   1070  CG  LEU A  74      28.403   5.729   5.091  1.00  0.71           C  
ATOM   1071  CD1 LEU A  74      27.628   7.005   4.767  1.00  0.71           C  
ATOM   1072  CD2 LEU A  74      28.671   5.008   3.854  1.00  0.71           C  
ATOM   1073  H   LEU A  74      29.476   8.610   6.704  1.00  0.71           H  
ATOM   1074  HA  LEU A  74      29.179   5.823   7.789  1.00  0.71           H  
ATOM   1075 1HB  LEU A  74      30.144   6.839   5.175  1.00  0.71           H  
ATOM   1076 2HB  LEU A  74      30.380   5.191   5.649  1.00  0.71           H  
ATOM   1077  HG  LEU A  74      27.810   5.114   5.762  1.00  0.71           H  
ATOM   1078 1HD1 LEU A  74      26.688   6.746   4.281  1.00  0.71           H  
ATOM   1079 2HD1 LEU A  74      27.414   7.565   5.646  1.00  0.71           H  
ATOM   1080 3HD1 LEU A  74      28.229   7.602   4.106  1.00  0.71           H  
ATOM   1081 1HD2 LEU A  74      27.725   4.779   3.385  1.00  0.71           H  
ATOM   1082 2HD2 LEU A  74      29.257   5.616   3.195  1.00  0.71           H  
ATOM   1083 3HD2 LEU A  74      29.219   4.102   4.089  1.00  0.71           H  
ATOM   1084  N   VAL A  75      31.536   5.661   8.496  1.00  0.73           N  
ATOM   1085  CA  VAL A  75      32.899   5.668   9.033  1.00  0.73           C  
ATOM   1086  C   VAL A  75      33.571   4.323   8.851  1.00  0.73           C  
ATOM   1087  O   VAL A  75      32.982   3.290   9.145  1.00  0.73           O  
ATOM   1088  CB  VAL A  75      32.916   6.051  10.529  1.00  0.73           C  
ATOM   1089  CG1 VAL A  75      34.370   6.052  11.052  1.00  0.73           C  
ATOM   1090  CG2 VAL A  75      32.253   7.425  10.719  1.00  0.73           C  
ATOM   1091  H   VAL A  75      30.860   4.931   8.748  1.00  0.73           H  
ATOM   1092  HA  VAL A  75      33.483   6.411   8.492  1.00  0.73           H  
ATOM   1093  HB  VAL A  75      32.365   5.303  11.100  1.00  0.73           H  
ATOM   1094 1HG1 VAL A  75      34.376   6.313  12.107  1.00  0.73           H  
ATOM   1095 2HG1 VAL A  75      34.815   5.069  10.930  1.00  0.73           H  
ATOM   1096 3HG1 VAL A  75      34.954   6.788  10.491  1.00  0.73           H  
ATOM   1097 1HG2 VAL A  75      32.259   7.692  11.774  1.00  0.73           H  
ATOM   1098 2HG2 VAL A  75      32.799   8.177  10.155  1.00  0.73           H  
ATOM   1099 3HG2 VAL A  75      31.224   7.391  10.371  1.00  0.73           H  
ATOM   1100  N   TYR A  76      34.809   4.328   8.384  1.00  0.74           N  
ATOM   1101  CA  TYR A  76      35.525   3.075   8.195  1.00  0.74           C  
ATOM   1102  C   TYR A  76      36.998   3.212   8.483  1.00  0.74           C  
ATOM   1103  O   TYR A  76      37.514   4.317   8.547  1.00  0.74           O  
ATOM   1104  CB  TYR A  76      35.345   2.592   6.772  1.00  0.74           C  
ATOM   1105  CG  TYR A  76      35.981   3.443   5.721  1.00  0.74           C  
ATOM   1106  CD1 TYR A  76      37.248   3.105   5.260  1.00  0.74           C  
ATOM   1107  CD2 TYR A  76      35.294   4.544   5.184  1.00  0.74           C  
ATOM   1108  CE1 TYR A  76      37.827   3.835   4.272  1.00  0.74           C  
ATOM   1109  CE2 TYR A  76      35.888   5.285   4.182  1.00  0.74           C  
ATOM   1110  CZ  TYR A  76      37.146   4.920   3.732  1.00  0.74           C  
ATOM   1111  OH  TYR A  76      37.748   5.603   2.756  1.00  0.74           O  
ATOM   1112  H   TYR A  76      35.245   5.221   8.153  1.00  0.74           H  
ATOM   1113  HA  TYR A  76      35.120   2.331   8.882  1.00  0.74           H  
ATOM   1114 1HB  TYR A  76      35.756   1.584   6.680  1.00  0.74           H  
ATOM   1115 2HB  TYR A  76      34.287   2.523   6.553  1.00  0.74           H  
ATOM   1116  HD1 TYR A  76      37.772   2.245   5.680  1.00  0.74           H  
ATOM   1117  HD2 TYR A  76      34.300   4.806   5.547  1.00  0.74           H  
ATOM   1118  HE1 TYR A  76      38.815   3.566   3.901  1.00  0.74           H  
ATOM   1119  HE2 TYR A  76      35.372   6.143   3.743  1.00  0.74           H  
ATOM   1120  HH  TYR A  76      37.242   6.393   2.502  1.00  0.74           H  
ATOM   1121  N   THR A  77      37.680   2.089   8.649  1.00  0.76           N  
ATOM   1122  CA  THR A  77      39.122   2.105   8.857  1.00  0.76           C  
ATOM   1123  C   THR A  77      39.815   1.344   7.744  1.00  0.76           C  
ATOM   1124  O   THR A  77      39.402   0.239   7.387  1.00  0.76           O  
ATOM   1125  CB  THR A  77      39.474   1.508  10.234  1.00  0.76           C  
ATOM   1126  OG1 THR A  77      38.863   2.304  11.261  1.00  0.76           O  
ATOM   1127  CG2 THR A  77      40.978   1.437  10.455  1.00  0.76           C  
ATOM   1128  H   THR A  77      37.194   1.203   8.608  1.00  0.76           H  
ATOM   1129  HA  THR A  77      39.478   3.133   8.821  1.00  0.76           H  
ATOM   1130  HB  THR A  77      39.068   0.505  10.289  1.00  0.76           H  
ATOM   1131  HG1 THR A  77      39.297   3.163  11.297  1.00  0.76           H  
ATOM   1132 1HG2 THR A  77      41.185   1.008  11.432  1.00  0.76           H  
ATOM   1133 2HG2 THR A  77      41.435   0.818   9.689  1.00  0.76           H  
ATOM   1134 3HG2 THR A  77      41.391   2.418  10.410  1.00  0.76           H  
ATOM   1135  N   ALA A  78      40.852   1.938   7.164  1.00  0.76           N  
ATOM   1136  CA  ALA A  78      41.571   1.208   6.117  1.00  0.76           C  
ATOM   1137  C   ALA A  78      42.432   0.154   6.796  1.00  0.76           C  
ATOM   1138  O   ALA A  78      43.173   0.457   7.733  1.00  0.76           O  
ATOM   1139  CB  ALA A  78      42.410   2.130   5.247  1.00  0.76           C  
ATOM   1140  H   ALA A  78      41.145   2.857   7.510  1.00  0.76           H  
ATOM   1141  HA  ALA A  78      40.843   0.698   5.487  1.00  0.76           H  
ATOM   1142 1HB  ALA A  78      42.921   1.535   4.491  1.00  0.76           H  
ATOM   1143 2HB  ALA A  78      41.767   2.864   4.762  1.00  0.76           H  
ATOM   1144 3HB  ALA A  78      43.137   2.647   5.858  1.00  0.76           H  
ATOM   1145  N   ARG A  79      42.372  -1.086   6.317  1.00  0.75           N  
ATOM   1146  CA  ARG A  79      43.146  -2.146   6.964  1.00  0.75           C  
ATOM   1147  C   ARG A  79      44.378  -2.559   6.171  1.00  0.75           C  
ATOM   1148  O   ARG A  79      45.141  -3.428   6.591  1.00  0.75           O  
ATOM   1149  CB  ARG A  79      42.259  -3.351   7.202  1.00  0.75           C  
ATOM   1150  CG  ARG A  79      41.032  -3.052   8.068  1.00  0.75           C  
ATOM   1151  CD  ARG A  79      41.407  -2.707   9.465  1.00  0.75           C  
ATOM   1152  NE  ARG A  79      40.242  -2.406  10.279  1.00  0.75           N  
ATOM   1153  CZ  ARG A  79      40.288  -2.045  11.577  1.00  0.75           C  
ATOM   1154  NH1 ARG A  79      41.446  -1.953  12.196  1.00  0.75           N  
ATOM   1155  NH2 ARG A  79      39.169  -1.782  12.228  1.00  0.75           N  
ATOM   1156  H   ARG A  79      41.755  -1.303   5.546  1.00  0.75           H  
ATOM   1157  HA  ARG A  79      43.478  -1.783   7.936  1.00  0.75           H  
ATOM   1158 1HB  ARG A  79      41.905  -3.739   6.248  1.00  0.75           H  
ATOM   1159 2HB  ARG A  79      42.832  -4.139   7.690  1.00  0.75           H  
ATOM   1160 1HG  ARG A  79      40.487  -2.206   7.646  1.00  0.75           H  
ATOM   1161 2HG  ARG A  79      40.379  -3.925   8.090  1.00  0.75           H  
ATOM   1162 1HD  ARG A  79      41.937  -3.542   9.920  1.00  0.75           H  
ATOM   1163 2HD  ARG A  79      42.053  -1.826   9.457  1.00  0.75           H  
ATOM   1164  HE  ARG A  79      39.333  -2.459   9.838  1.00  0.75           H  
ATOM   1165 1HH1 ARG A  79      42.302  -2.153  11.698  1.00  0.75           H  
ATOM   1166 2HH1 ARG A  79      41.478  -1.679  13.168  1.00  0.75           H  
ATOM   1167 1HH2 ARG A  79      38.280  -1.849  11.751  1.00  0.75           H  
ATOM   1168 2HH2 ARG A  79      39.201  -1.509  13.199  1.00  0.75           H  
ATOM   1169  N   THR A  80      44.560  -1.932   5.024  1.00  0.73           N  
ATOM   1170  CA  THR A  80      45.691  -2.210   4.156  1.00  0.73           C  
ATOM   1171  C   THR A  80      46.022  -1.049   3.277  1.00  0.73           C  
ATOM   1172  O   THR A  80      45.141  -0.285   2.894  1.00  0.73           O  
ATOM   1173  CB  THR A  80      45.443  -3.409   3.227  1.00  0.73           C  
ATOM   1174  OG1 THR A  80      46.633  -3.646   2.422  1.00  0.73           O  
ATOM   1175  CG2 THR A  80      44.266  -3.128   2.317  1.00  0.73           C  
ATOM   1176  H   THR A  80      43.893  -1.228   4.750  1.00  0.73           H  
ATOM   1177  HA  THR A  80      46.562  -2.419   4.777  1.00  0.73           H  
ATOM   1178  HB  THR A  80      45.238  -4.294   3.829  1.00  0.73           H  
ATOM   1179  HG1 THR A  80      46.739  -2.912   1.730  1.00  0.73           H  
ATOM   1180 1HG2 THR A  80      44.119  -3.991   1.678  1.00  0.73           H  
ATOM   1181 2HG2 THR A  80      43.370  -2.952   2.910  1.00  0.73           H  
ATOM   1182 3HG2 THR A  80      44.480  -2.246   1.707  1.00  0.73           H  
ATOM   1183  N   GLU A  81      47.291  -0.963   2.934  1.00  0.71           N  
ATOM   1184  CA  GLU A  81      47.765  -0.027   1.945  1.00  0.71           C  
ATOM   1185  C   GLU A  81      47.150  -0.460   0.637  1.00  0.71           C  
ATOM   1186  O   GLU A  81      46.995  -1.673   0.413  1.00  0.71           O  
ATOM   1187  CB  GLU A  81      49.294  -0.023   1.852  1.00  0.71           C  
ATOM   1188  CG  GLU A  81      49.880   1.008   0.876  1.00  0.71           C  
ATOM   1189  CD  GLU A  81      51.389   0.987   0.810  1.00  0.71           C  
ATOM   1190  OE1 GLU A  81      51.987   0.221   1.525  1.00  0.71           O  
ATOM   1191  OE2 GLU A  81      51.942   1.727   0.023  1.00  0.71           O  
ATOM   1192  H   GLU A  81      47.943  -1.620   3.344  1.00  0.71           H  
ATOM   1193  HA  GLU A  81      47.409   0.973   2.186  1.00  0.71           H  
ATOM   1194 1HB  GLU A  81      49.714   0.180   2.838  1.00  0.71           H  
ATOM   1195 2HB  GLU A  81      49.639  -1.008   1.545  1.00  0.71           H  
ATOM   1196 1HG  GLU A  81      49.491   0.820  -0.121  1.00  0.71           H  
ATOM   1197 2HG  GLU A  81      49.554   2.000   1.182  1.00  0.71           H  
ATOM   1198  N   GLY A  82      46.739   0.499  -0.183  1.00  0.68           N  
ATOM   1199  CA  GLY A  82      46.197   0.168  -1.494  1.00  0.68           C  
ATOM   1200  C   GLY A  82      44.886   0.860  -1.799  1.00  0.68           C  
ATOM   1201  O   GLY A  82      44.400   1.689  -1.032  1.00  0.68           O  
ATOM   1202  H   GLY A  82      46.866   1.471   0.109  1.00  0.68           H  
ATOM   1203 1HA  GLY A  82      46.929   0.442  -2.254  1.00  0.68           H  
ATOM   1204 2HA  GLY A  82      46.064  -0.907  -1.571  1.00  0.68           H  
ATOM   1205  N   GLU A  83      44.341   0.573  -2.970  1.00  0.66           N  
ATOM   1206  CA  GLU A  83      43.107   1.220  -3.388  1.00  0.66           C  
ATOM   1207  C   GLU A  83      41.882   0.458  -2.904  1.00  0.66           C  
ATOM   1208  O   GLU A  83      41.709  -0.722  -3.211  1.00  0.66           O  
ATOM   1209  CB  GLU A  83      43.111   1.381  -4.905  1.00  0.66           C  
ATOM   1210  CG  GLU A  83      44.218   2.332  -5.381  1.00  0.66           C  
ATOM   1211  CD  GLU A  83      44.292   2.515  -6.869  1.00  0.66           C  
ATOM   1212  OE1 GLU A  83      43.495   1.937  -7.574  1.00  0.66           O  
ATOM   1213  OE2 GLU A  83      45.148   3.248  -7.307  1.00  0.66           O  
ATOM   1214  H   GLU A  83      44.777  -0.110  -3.573  1.00  0.66           H  
ATOM   1215  HA  GLU A  83      43.071   2.215  -2.946  1.00  0.66           H  
ATOM   1216 1HB  GLU A  83      43.258   0.412  -5.380  1.00  0.66           H  
ATOM   1217 2HB  GLU A  83      42.150   1.773  -5.235  1.00  0.66           H  
ATOM   1218 1HG  GLU A  83      44.048   3.307  -4.919  1.00  0.66           H  
ATOM   1219 2HG  GLU A  83      45.175   1.959  -5.020  1.00  0.66           H  
ATOM   1220  N   LEU A  84      41.056   1.147  -2.124  1.00  0.65           N  
ATOM   1221  CA  LEU A  84      39.841   0.596  -1.540  1.00  0.65           C  
ATOM   1222  C   LEU A  84      38.640   1.159  -2.277  1.00  0.65           C  
ATOM   1223  O   LEU A  84      38.581   2.362  -2.540  1.00  0.65           O  
ATOM   1224  CB  LEU A  84      39.729   0.979  -0.053  1.00  0.65           C  
ATOM   1225  CG  LEU A  84      40.569   0.162   0.984  1.00  0.65           C  
ATOM   1226  CD1 LEU A  84      42.062   0.333   0.698  1.00  0.65           C  
ATOM   1227  CD2 LEU A  84      40.242   0.658   2.391  1.00  0.65           C  
ATOM   1228  H   LEU A  84      41.292   2.117  -1.915  1.00  0.65           H  
ATOM   1229  HA  LEU A  84      39.851  -0.487  -1.647  1.00  0.65           H  
ATOM   1230 1HB  LEU A  84      40.031   2.022   0.047  1.00  0.65           H  
ATOM   1231 2HB  LEU A  84      38.682   0.900   0.236  1.00  0.65           H  
ATOM   1232  HG  LEU A  84      40.321  -0.881   0.915  1.00  0.65           H  
ATOM   1233 1HD1 LEU A  84      42.655  -0.227   1.425  1.00  0.65           H  
ATOM   1234 2HD1 LEU A  84      42.291  -0.022  -0.280  1.00  0.65           H  
ATOM   1235 3HD1 LEU A  84      42.314   1.383   0.757  1.00  0.65           H  
ATOM   1236 1HD2 LEU A  84      40.823   0.088   3.113  1.00  0.65           H  
ATOM   1237 2HD2 LEU A  84      40.498   1.718   2.470  1.00  0.65           H  
ATOM   1238 3HD2 LEU A  84      39.181   0.525   2.592  1.00  0.65           H  
ATOM   1239  N   LEU A  85      37.699   0.314  -2.653  1.00  0.64           N  
ATOM   1240  CA  LEU A  85      36.536   0.845  -3.340  1.00  0.64           C  
ATOM   1241  C   LEU A  85      35.380   0.963  -2.373  1.00  0.64           C  
ATOM   1242  O   LEU A  85      35.132   0.056  -1.585  1.00  0.64           O  
ATOM   1243  CB  LEU A  85      36.155  -0.046  -4.527  1.00  0.64           C  
ATOM   1244  CG  LEU A  85      37.264  -0.218  -5.558  1.00  0.64           C  
ATOM   1245  CD1 LEU A  85      36.791  -1.124  -6.673  1.00  0.64           C  
ATOM   1246  CD2 LEU A  85      37.666   1.140  -6.068  1.00  0.64           C  
ATOM   1247  H   LEU A  85      37.784  -0.675  -2.433  1.00  0.64           H  
ATOM   1248  HA  LEU A  85      36.769   1.833  -3.720  1.00  0.64           H  
ATOM   1249 1HB  LEU A  85      35.883  -1.031  -4.155  1.00  0.64           H  
ATOM   1250 2HB  LEU A  85      35.290   0.394  -5.027  1.00  0.64           H  
ATOM   1251  HG  LEU A  85      38.129  -0.691  -5.085  1.00  0.64           H  
ATOM   1252 1HD1 LEU A  85      37.591  -1.253  -7.401  1.00  0.64           H  
ATOM   1253 2HD1 LEU A  85      36.518  -2.095  -6.256  1.00  0.64           H  
ATOM   1254 3HD1 LEU A  85      35.924  -0.680  -7.160  1.00  0.64           H  
ATOM   1255 1HD2 LEU A  85      38.461   1.026  -6.780  1.00  0.64           H  
ATOM   1256 2HD2 LEU A  85      36.813   1.628  -6.541  1.00  0.64           H  
ATOM   1257 3HD2 LEU A  85      38.009   1.740  -5.235  1.00  0.64           H  
ATOM   1258  N   LEU A  86      34.653   2.064  -2.460  1.00  0.65           N  
ATOM   1259  CA  LEU A  86      33.472   2.280  -1.632  1.00  0.65           C  
ATOM   1260  C   LEU A  86      32.213   2.412  -2.442  1.00  0.65           C  
ATOM   1261  O   LEU A  86      32.121   3.250  -3.341  1.00  0.65           O  
ATOM   1262  CB  LEU A  86      33.600   3.557  -0.803  1.00  0.65           C  
ATOM   1263  CG  LEU A  86      32.274   4.015  -0.082  1.00  0.65           C  
ATOM   1264  CD1 LEU A  86      31.823   3.072   1.039  1.00  0.65           C  
ATOM   1265  CD2 LEU A  86      32.481   5.345   0.415  1.00  0.65           C  
ATOM   1266  H   LEU A  86      34.940   2.778  -3.128  1.00  0.65           H  
ATOM   1267  HA  LEU A  86      33.356   1.431  -0.961  1.00  0.65           H  
ATOM   1268 1HB  LEU A  86      34.359   3.398  -0.036  1.00  0.65           H  
ATOM   1269 2HB  LEU A  86      33.931   4.361  -1.450  1.00  0.65           H  
ATOM   1270  HG  LEU A  86      31.481   4.034  -0.818  1.00  0.65           H  
ATOM   1271 1HD1 LEU A  86      30.897   3.448   1.469  1.00  0.65           H  
ATOM   1272 2HD1 LEU A  86      31.656   2.072   0.646  1.00  0.65           H  
ATOM   1273 3HD1 LEU A  86      32.576   3.047   1.799  1.00  0.65           H  
ATOM   1274 1HD2 LEU A  86      31.562   5.705   0.869  1.00  0.65           H  
ATOM   1275 2HD2 LEU A  86      33.286   5.338   1.149  1.00  0.65           H  
ATOM   1276 3HD2 LEU A  86      32.746   5.963  -0.421  1.00  0.65           H  
ATOM   1277  N   SER A  87      31.231   1.597  -2.105  1.00  0.65           N  
ATOM   1278  CA  SER A  87      29.948   1.659  -2.761  1.00  0.65           C  
ATOM   1279  C   SER A  87      28.886   2.052  -1.753  1.00  0.65           C  
ATOM   1280  O   SER A  87      28.820   1.493  -0.653  1.00  0.65           O  
ATOM   1281  CB  SER A  87      29.607   0.332  -3.399  1.00  0.65           C  
ATOM   1282  OG  SER A  87      28.317   0.358  -3.937  1.00  0.65           O  
ATOM   1283  H   SER A  87      31.384   0.908  -1.368  1.00  0.65           H  
ATOM   1284  HA  SER A  87      29.984   2.420  -3.535  1.00  0.65           H  
ATOM   1285 1HB  SER A  87      30.331   0.100  -4.180  1.00  0.65           H  
ATOM   1286 2HB  SER A  87      29.674  -0.454  -2.643  1.00  0.65           H  
ATOM   1287  HG  SER A  87      27.785   0.827  -3.281  1.00  0.65           H  
ATOM   1288  N   VAL A  88      28.079   3.041  -2.116  1.00  0.66           N  
ATOM   1289  CA  VAL A  88      26.992   3.481  -1.238  1.00  0.66           C  
ATOM   1290  C   VAL A  88      25.677   3.383  -1.994  1.00  0.66           C  
ATOM   1291  O   VAL A  88      25.566   3.902  -3.109  1.00  0.66           O  
ATOM   1292  CB  VAL A  88      27.206   4.915  -0.731  1.00  0.66           C  
ATOM   1293  CG1 VAL A  88      26.048   5.303   0.127  1.00  0.66           C  
ATOM   1294  CG2 VAL A  88      28.506   5.024   0.035  1.00  0.66           C  
ATOM   1295  H   VAL A  88      28.212   3.462  -3.037  1.00  0.66           H  
ATOM   1296  HA  VAL A  88      26.942   2.821  -0.374  1.00  0.66           H  
ATOM   1297  HB  VAL A  88      27.244   5.583  -1.567  1.00  0.66           H  
ATOM   1298 1HG1 VAL A  88      26.173   6.305   0.458  1.00  0.66           H  
ATOM   1299 2HG1 VAL A  88      25.139   5.228  -0.461  1.00  0.66           H  
ATOM   1300 3HG1 VAL A  88      25.984   4.633   0.988  1.00  0.66           H  
ATOM   1301 1HG2 VAL A  88      28.636   6.043   0.378  1.00  0.66           H  
ATOM   1302 2HG2 VAL A  88      28.483   4.350   0.888  1.00  0.66           H  
ATOM   1303 3HG2 VAL A  88      29.324   4.758  -0.615  1.00  0.66           H  
ATOM   1304  N   LEU A  89      24.726   2.647  -1.422  1.00  0.67           N  
ATOM   1305  CA  LEU A  89      23.457   2.399  -2.086  1.00  0.67           C  
ATOM   1306  C   LEU A  89      22.275   2.956  -1.308  1.00  0.67           C  
ATOM   1307  O   LEU A  89      22.203   2.815  -0.090  1.00  0.67           O  
ATOM   1308  CB  LEU A  89      23.223   0.891  -2.190  1.00  0.67           C  
ATOM   1309  CG  LEU A  89      24.321   0.026  -2.829  1.00  0.67           C  
ATOM   1310  CD1 LEU A  89      23.912  -1.424  -2.724  1.00  0.67           C  
ATOM   1311  CD2 LEU A  89      24.533   0.416  -4.238  1.00  0.67           C  
ATOM   1312  H   LEU A  89      24.894   2.276  -0.489  1.00  0.67           H  
ATOM   1313  HA  LEU A  89      23.477   2.854  -3.071  1.00  0.67           H  
ATOM   1314 1HB  LEU A  89      23.036   0.504  -1.197  1.00  0.67           H  
ATOM   1315 2HB  LEU A  89      22.333   0.750  -2.775  1.00  0.67           H  
ATOM   1316  HG  LEU A  89      25.252   0.152  -2.275  1.00  0.67           H  
ATOM   1317 1HD1 LEU A  89      24.691  -2.052  -3.155  1.00  0.67           H  
ATOM   1318 2HD1 LEU A  89      23.770  -1.689  -1.676  1.00  0.67           H  
ATOM   1319 3HD1 LEU A  89      22.985  -1.578  -3.269  1.00  0.67           H  
ATOM   1320 1HD2 LEU A  89      25.312  -0.204  -4.680  1.00  0.67           H  
ATOM   1321 2HD2 LEU A  89      23.607   0.289  -4.794  1.00  0.67           H  
ATOM   1322 3HD2 LEU A  89      24.838   1.427  -4.255  1.00  0.67           H  
ATOM   1323  N   LEU A  90      21.295   3.496  -2.007  1.00  0.68           N  
ATOM   1324  CA  LEU A  90      20.064   3.944  -1.371  1.00  0.68           C  
ATOM   1325  C   LEU A  90      18.933   3.118  -1.977  1.00  0.68           C  
ATOM   1326  O   LEU A  90      18.710   3.131  -3.189  1.00  0.68           O  
ATOM   1327  CB  LEU A  90      19.908   5.455  -1.542  1.00  0.68           C  
ATOM   1328  CG  LEU A  90      18.685   6.075  -0.996  1.00  0.68           C  
ATOM   1329  CD1 LEU A  90      18.620   5.884   0.483  1.00  0.68           C  
ATOM   1330  CD2 LEU A  90      18.714   7.505  -1.316  1.00  0.68           C  
ATOM   1331  H   LEU A  90      21.400   3.590  -3.010  1.00  0.68           H  
ATOM   1332  HA  LEU A  90      20.107   3.730  -0.307  1.00  0.68           H  
ATOM   1333 1HB  LEU A  90      20.750   5.938  -1.060  1.00  0.68           H  
ATOM   1334 2HB  LEU A  90      19.948   5.685  -2.607  1.00  0.68           H  
ATOM   1335  HG  LEU A  90      17.832   5.628  -1.432  1.00  0.68           H  
ATOM   1336 1HD1 LEU A  90      17.721   6.350   0.838  1.00  0.68           H  
ATOM   1337 2HD1 LEU A  90      18.598   4.832   0.701  1.00  0.68           H  
ATOM   1338 3HD1 LEU A  90      19.487   6.340   0.956  1.00  0.68           H  
ATOM   1339 1HD2 LEU A  90      17.853   7.963  -0.935  1.00  0.68           H  
ATOM   1340 2HD2 LEU A  90      19.588   7.956  -0.870  1.00  0.68           H  
ATOM   1341 3HD2 LEU A  90      18.742   7.637  -2.368  1.00  0.68           H  
ATOM   1342  N   TYR A  91      18.295   2.305  -1.134  1.00  0.67           N  
ATOM   1343  CA  TYR A  91      17.273   1.331  -1.542  1.00  0.67           C  
ATOM   1344  C   TYR A  91      17.841   0.318  -2.544  1.00  0.67           C  
ATOM   1345  O   TYR A  91      17.107  -0.254  -3.349  1.00  0.67           O  
ATOM   1346  CB  TYR A  91      16.047   1.977  -2.191  1.00  0.67           C  
ATOM   1347  CG  TYR A  91      15.411   3.041  -1.433  1.00  0.67           C  
ATOM   1348  CD1 TYR A  91      15.557   4.306  -1.872  1.00  0.67           C  
ATOM   1349  CD2 TYR A  91      14.700   2.772  -0.289  1.00  0.67           C  
ATOM   1350  CE1 TYR A  91      14.994   5.318  -1.211  1.00  0.67           C  
ATOM   1351  CE2 TYR A  91      14.128   3.801   0.390  1.00  0.67           C  
ATOM   1352  CZ  TYR A  91      14.267   5.094  -0.078  1.00  0.67           C  
ATOM   1353  OH  TYR A  91      13.690   6.162   0.610  1.00  0.67           O  
ATOM   1354  H   TYR A  91      18.529   2.368  -0.140  1.00  0.67           H  
ATOM   1355  HA  TYR A  91      16.952   0.780  -0.656  1.00  0.67           H  
ATOM   1356 1HB  TYR A  91      16.315   2.373  -3.170  1.00  0.67           H  
ATOM   1357 2HB  TYR A  91      15.299   1.204  -2.364  1.00  0.67           H  
ATOM   1358  HD1 TYR A  91      16.135   4.504  -2.778  1.00  0.67           H  
ATOM   1359  HD2 TYR A  91      14.595   1.747   0.070  1.00  0.67           H  
ATOM   1360  HE1 TYR A  91      15.130   6.292  -1.588  1.00  0.67           H  
ATOM   1361  HE2 TYR A  91      13.564   3.603   1.299  1.00  0.67           H  
ATOM   1362  HH  TYR A  91      13.328   5.867   1.462  1.00  0.67           H  
ATOM   1363  N   GLY A  92      19.151   0.101  -2.485  1.00  0.66           N  
ATOM   1364  CA  GLY A  92      19.858  -0.819  -3.367  1.00  0.66           C  
ATOM   1365  C   GLY A  92      20.451  -0.148  -4.619  1.00  0.66           C  
ATOM   1366  O   GLY A  92      21.235  -0.771  -5.336  1.00  0.66           O  
ATOM   1367  H   GLY A  92      19.677   0.610  -1.792  1.00  0.66           H  
ATOM   1368 1HA  GLY A  92      20.655  -1.302  -2.803  1.00  0.66           H  
ATOM   1369 2HA  GLY A  92      19.177  -1.610  -3.675  1.00  0.66           H  
ATOM   1370  N   GLN A  93      20.086   1.109  -4.896  1.00  0.65           N  
ATOM   1371  CA  GLN A  93      20.616   1.795  -6.072  1.00  0.65           C  
ATOM   1372  C   GLN A  93      21.802   2.706  -5.694  1.00  0.65           C  
ATOM   1373  O   GLN A  93      21.714   3.448  -4.722  1.00  0.65           O  
ATOM   1374  CB  GLN A  93      19.515   2.620  -6.744  1.00  0.65           C  
ATOM   1375  CG  GLN A  93      19.974   3.331  -8.005  1.00  0.65           C  
ATOM   1376  CD  GLN A  93      18.914   4.167  -8.670  1.00  0.65           C  
ATOM   1377  OE1 GLN A  93      17.794   4.335  -8.171  1.00  0.65           O  
ATOM   1378  NE2 GLN A  93      19.282   4.722  -9.809  1.00  0.65           N  
ATOM   1379  H   GLN A  93      19.440   1.612  -4.286  1.00  0.65           H  
ATOM   1380  HA  GLN A  93      20.919   1.039  -6.780  1.00  0.65           H  
ATOM   1381 1HB  GLN A  93      18.680   1.970  -7.003  1.00  0.65           H  
ATOM   1382 2HB  GLN A  93      19.142   3.362  -6.039  1.00  0.65           H  
ATOM   1383 1HG  GLN A  93      20.805   3.992  -7.751  1.00  0.65           H  
ATOM   1384 2HG  GLN A  93      20.301   2.583  -8.721  1.00  0.65           H  
ATOM   1385 1HE2 GLN A  93      18.658   5.346 -10.322  1.00  0.65           H  
ATOM   1386 2HE2 GLN A  93      20.203   4.563 -10.158  1.00  0.65           H  
ATOM   1387  N   PRO A  94      22.927   2.706  -6.419  1.00  0.63           N  
ATOM   1388  CA  PRO A  94      24.062   3.567  -6.133  1.00  0.63           C  
ATOM   1389  C   PRO A  94      23.685   5.027  -6.049  1.00  0.63           C  
ATOM   1390  O   PRO A  94      22.934   5.532  -6.887  1.00  0.63           O  
ATOM   1391  CB  PRO A  94      24.977   3.296  -7.326  1.00  0.63           C  
ATOM   1392  CG  PRO A  94      24.644   1.880  -7.747  1.00  0.63           C  
ATOM   1393  CD  PRO A  94      23.151   1.750  -7.531  1.00  0.63           C  
ATOM   1394  HA  PRO A  94      24.543   3.268  -5.207  1.00  0.63           H  
ATOM   1395 1HB  PRO A  94      24.790   4.040  -8.114  1.00  0.63           H  
ATOM   1396 2HB  PRO A  94      26.030   3.419  -7.021  1.00  0.63           H  
ATOM   1397 1HG  PRO A  94      24.939   1.717  -8.796  1.00  0.63           H  
ATOM   1398 2HG  PRO A  94      25.219   1.165  -7.141  1.00  0.63           H  
ATOM   1399 1HD  PRO A  94      22.599   2.037  -8.430  1.00  0.63           H  
ATOM   1400 2HD  PRO A  94      22.959   0.710  -7.220  1.00  0.63           H  
ATOM   1401  N   VAL A  95      24.253   5.709  -5.061  1.00  0.62           N  
ATOM   1402  CA  VAL A  95      23.997   7.132  -4.880  1.00  0.62           C  
ATOM   1403  C   VAL A  95      24.948   7.889  -5.784  1.00  0.62           C  
ATOM   1404  O   VAL A  95      25.936   7.318  -6.265  1.00  0.62           O  
ATOM   1405  CB  VAL A  95      24.193   7.567  -3.426  1.00  0.62           C  
ATOM   1406  CG1 VAL A  95      23.252   6.751  -2.534  1.00  0.62           C  
ATOM   1407  CG2 VAL A  95      25.622   7.442  -3.026  1.00  0.62           C  
ATOM   1408  H   VAL A  95      24.842   5.201  -4.399  1.00  0.62           H  
ATOM   1409  HA  VAL A  95      22.969   7.357  -5.176  1.00  0.62           H  
ATOM   1410  HB  VAL A  95      23.906   8.601  -3.337  1.00  0.62           H  
ATOM   1411 1HG1 VAL A  95      23.354   7.071  -1.501  1.00  0.62           H  
ATOM   1412 2HG1 VAL A  95      22.226   6.904  -2.866  1.00  0.62           H  
ATOM   1413 3HG1 VAL A  95      23.505   5.693  -2.611  1.00  0.62           H  
ATOM   1414 1HG2 VAL A  95      25.742   7.770  -1.994  1.00  0.62           H  
ATOM   1415 2HG2 VAL A  95      25.916   6.411  -3.128  1.00  0.62           H  
ATOM   1416 3HG2 VAL A  95      26.239   8.064  -3.680  1.00  0.62           H  
ATOM   1417  N   ARG A  96      24.657   9.145  -6.057  1.00  0.61           N  
ATOM   1418  CA  ARG A  96      25.493   9.879  -6.979  1.00  0.61           C  
ATOM   1419  C   ARG A  96      26.951   9.972  -6.523  1.00  0.61           C  
ATOM   1420  O   ARG A  96      27.277  10.317  -5.373  1.00  0.61           O  
ATOM   1421  CB  ARG A  96      24.883  11.239  -7.255  1.00  0.61           C  
ATOM   1422  CG  ARG A  96      25.539  12.067  -8.343  1.00  0.61           C  
ATOM   1423  CD  ARG A  96      24.772  13.326  -8.574  1.00  0.61           C  
ATOM   1424  NE  ARG A  96      23.450  13.043  -9.141  1.00  0.61           N  
ATOM   1425  CZ  ARG A  96      23.183  12.885 -10.444  1.00  0.61           C  
ATOM   1426  NH1 ARG A  96      24.124  13.008 -11.360  1.00  0.61           N  
ATOM   1427  NH2 ARG A  96      21.949  12.604 -10.772  1.00  0.61           N  
ATOM   1428  H   ARG A  96      23.864   9.616  -5.620  1.00  0.61           H  
ATOM   1429  HA  ARG A  96      25.480   9.339  -7.925  1.00  0.61           H  
ATOM   1430 1HB  ARG A  96      23.824  11.124  -7.502  1.00  0.61           H  
ATOM   1431 2HB  ARG A  96      24.932  11.816  -6.352  1.00  0.61           H  
ATOM   1432 1HG  ARG A  96      26.552  12.331  -8.039  1.00  0.61           H  
ATOM   1433 2HG  ARG A  96      25.569  11.499  -9.272  1.00  0.61           H  
ATOM   1434 1HD  ARG A  96      24.633  13.859  -7.650  1.00  0.61           H  
ATOM   1435 2HD  ARG A  96      25.314  13.958  -9.276  1.00  0.61           H  
ATOM   1436  HE  ARG A  96      22.645  12.910  -8.507  1.00  0.61           H  
ATOM   1437 1HH1 ARG A  96      25.070  13.228 -11.085  1.00  0.61           H  
ATOM   1438 2HH1 ARG A  96      23.897  12.885 -12.336  1.00  0.61           H  
ATOM   1439 1HH2 ARG A  96      21.268  12.512 -10.003  1.00  0.61           H  
ATOM   1440 2HH2 ARG A  96      21.685  12.477 -11.736  1.00  0.61           H  
ATOM   1441  N   GLY A  97      27.820   9.624  -7.477  1.00  0.61           N  
ATOM   1442  CA  GLY A  97      29.273   9.595  -7.353  1.00  0.61           C  
ATOM   1443  C   GLY A  97      29.835   8.202  -7.031  1.00  0.61           C  
ATOM   1444  O   GLY A  97      31.030   7.974  -7.187  1.00  0.61           O  
ATOM   1445  H   GLY A  97      27.434   9.345  -8.367  1.00  0.61           H  
ATOM   1446 1HA  GLY A  97      29.715   9.952  -8.283  1.00  0.61           H  
ATOM   1447 2HA  GLY A  97      29.576  10.295  -6.576  1.00  0.61           H  
ATOM   1448  N   SER A  98      28.981   7.278  -6.595  1.00  0.62           N  
ATOM   1449  CA  SER A  98      29.412   5.926  -6.235  1.00  0.62           C  
ATOM   1450  C   SER A  98      29.642   5.044  -7.476  1.00  0.62           C  
ATOM   1451  O   SER A  98      28.906   5.160  -8.456  1.00  0.62           O  
ATOM   1452  CB  SER A  98      28.379   5.316  -5.296  1.00  0.62           C  
ATOM   1453  OG  SER A  98      28.662   3.990  -4.969  1.00  0.62           O  
ATOM   1454  H   SER A  98      27.989   7.507  -6.502  1.00  0.62           H  
ATOM   1455  HA  SER A  98      30.346   6.017  -5.692  1.00  0.62           H  
ATOM   1456 1HB  SER A  98      28.316   5.913  -4.387  1.00  0.62           H  
ATOM   1457 2HB  SER A  98      27.402   5.361  -5.771  1.00  0.62           H  
ATOM   1458  HG  SER A  98      28.777   3.540  -5.821  1.00  0.62           H  
ATOM   1459  N   PRO A  99      30.644   4.143  -7.458  1.00  0.63           N  
ATOM   1460  CA  PRO A  99      31.663   3.848  -6.450  1.00  0.63           C  
ATOM   1461  C   PRO A  99      32.754   4.902  -6.364  1.00  0.63           C  
ATOM   1462  O   PRO A  99      33.064   5.571  -7.348  1.00  0.63           O  
ATOM   1463  CB  PRO A  99      32.247   2.518  -6.944  1.00  0.63           C  
ATOM   1464  CG  PRO A  99      32.053   2.558  -8.447  1.00  0.63           C  
ATOM   1465  CD  PRO A  99      30.739   3.298  -8.652  1.00  0.63           C  
ATOM   1466  HA  PRO A  99      31.179   3.719  -5.478  1.00  0.63           H  
ATOM   1467 1HB  PRO A  99      33.309   2.450  -6.647  1.00  0.63           H  
ATOM   1468 2HB  PRO A  99      31.728   1.679  -6.456  1.00  0.63           H  
ATOM   1469 1HG  PRO A  99      32.903   3.070  -8.923  1.00  0.63           H  
ATOM   1470 2HG  PRO A  99      32.030   1.537  -8.855  1.00  0.63           H  
ATOM   1471 1HD  PRO A  99      30.786   3.930  -9.551  1.00  0.63           H  
ATOM   1472 2HD  PRO A  99      29.891   2.598  -8.689  1.00  0.63           H  
ATOM   1473  N   PHE A 100      33.402   4.967  -5.212  1.00  0.63           N  
ATOM   1474  CA  PHE A 100      34.524   5.873  -5.030  1.00  0.63           C  
ATOM   1475  C   PHE A 100      35.793   5.074  -4.814  1.00  0.63           C  
ATOM   1476  O   PHE A 100      35.751   3.969  -4.277  1.00  0.63           O  
ATOM   1477  CB  PHE A 100      34.298   6.758  -3.822  1.00  0.63           C  
ATOM   1478  CG  PHE A 100      33.102   7.591  -3.909  1.00  0.63           C  
ATOM   1479  CD1 PHE A 100      31.891   7.117  -3.428  1.00  0.63           C  
ATOM   1480  CD2 PHE A 100      33.163   8.838  -4.468  1.00  0.63           C  
ATOM   1481  CE1 PHE A 100      30.778   7.893  -3.502  1.00  0.63           C  
ATOM   1482  CE2 PHE A 100      32.049   9.619  -4.550  1.00  0.63           C  
ATOM   1483  CZ  PHE A 100      30.862   9.153  -4.069  1.00  0.63           C  
ATOM   1484  H   PHE A 100      33.082   4.388  -4.439  1.00  0.63           H  
ATOM   1485  HA  PHE A 100      34.639   6.490  -5.921  1.00  0.63           H  
ATOM   1486 1HB  PHE A 100      34.214   6.143  -2.934  1.00  0.63           H  
ATOM   1487 2HB  PHE A 100      35.164   7.412  -3.679  1.00  0.63           H  
ATOM   1488  HD1 PHE A 100      31.840   6.116  -2.984  1.00  0.63           H  
ATOM   1489  HD2 PHE A 100      34.112   9.194  -4.848  1.00  0.63           H  
ATOM   1490  HE1 PHE A 100      29.827   7.521  -3.123  1.00  0.63           H  
ATOM   1491  HE2 PHE A 100      32.098  10.609  -4.998  1.00  0.63           H  
ATOM   1492  HZ  PHE A 100      29.977   9.785  -4.146  1.00  0.63           H  
ATOM   1493  N   ARG A 101      36.928   5.628  -5.214  1.00  0.64           N  
ATOM   1494  CA  ARG A 101      38.204   4.949  -5.003  1.00  0.64           C  
ATOM   1495  C   ARG A 101      39.038   5.718  -3.997  1.00  0.64           C  
ATOM   1496  O   ARG A 101      39.322   6.900  -4.192  1.00  0.64           O  
ATOM   1497  CB  ARG A 101      38.926   4.818  -6.330  1.00  0.64           C  
ATOM   1498  CG  ARG A 101      40.232   4.024  -6.353  1.00  0.64           C  
ATOM   1499  CD  ARG A 101      40.776   3.994  -7.760  1.00  0.64           C  
ATOM   1500  NE  ARG A 101      39.869   3.298  -8.684  1.00  0.64           N  
ATOM   1501  CZ  ARG A 101      39.895   1.973  -8.981  1.00  0.64           C  
ATOM   1502  NH1 ARG A 101      40.818   1.173  -8.484  1.00  0.64           N  
ATOM   1503  NH2 ARG A 101      38.975   1.471  -9.793  1.00  0.64           N  
ATOM   1504  H   ARG A 101      36.914   6.534  -5.661  1.00  0.64           H  
ATOM   1505  HA  ARG A 101      38.021   3.956  -4.599  1.00  0.64           H  
ATOM   1506 1HB  ARG A 101      38.257   4.343  -7.046  1.00  0.64           H  
ATOM   1507 2HB  ARG A 101      39.152   5.813  -6.711  1.00  0.64           H  
ATOM   1508 1HG  ARG A 101      40.970   4.497  -5.702  1.00  0.64           H  
ATOM   1509 2HG  ARG A 101      40.059   3.002  -6.018  1.00  0.64           H  
ATOM   1510 1HD  ARG A 101      40.910   5.013  -8.118  1.00  0.64           H  
ATOM   1511 2HD  ARG A 101      41.723   3.489  -7.773  1.00  0.64           H  
ATOM   1512  HE  ARG A 101      39.135   3.848  -9.105  1.00  0.64           H  
ATOM   1513 1HH1 ARG A 101      41.574   1.537  -7.884  1.00  0.64           H  
ATOM   1514 2HH1 ARG A 101      40.817   0.195  -8.722  1.00  0.64           H  
ATOM   1515 1HH2 ARG A 101      38.262   2.073 -10.183  1.00  0.64           H  
ATOM   1516 2HH2 ARG A 101      38.987   0.489 -10.022  1.00  0.64           H  
ATOM   1517  N   VAL A 102      39.422   5.038  -2.921  1.00  0.67           N  
ATOM   1518  CA  VAL A 102      40.144   5.665  -1.832  1.00  0.67           C  
ATOM   1519  C   VAL A 102      41.547   5.107  -1.696  1.00  0.67           C  
ATOM   1520  O   VAL A 102      41.738   3.895  -1.581  1.00  0.67           O  
ATOM   1521  CB  VAL A 102      39.409   5.396  -0.517  1.00  0.67           C  
ATOM   1522  CG1 VAL A 102      40.183   6.081   0.630  1.00  0.67           C  
ATOM   1523  CG2 VAL A 102      37.972   5.833  -0.663  1.00  0.67           C  
ATOM   1524  H   VAL A 102      39.160   4.061  -2.833  1.00  0.67           H  
ATOM   1525  HA  VAL A 102      40.197   6.737  -2.016  1.00  0.67           H  
ATOM   1526  HB  VAL A 102      39.423   4.329  -0.313  1.00  0.67           H  
ATOM   1527 1HG1 VAL A 102      39.722   5.890   1.565  1.00  0.67           H  
ATOM   1528 2HG1 VAL A 102      41.203   5.704   0.667  1.00  0.67           H  
ATOM   1529 3HG1 VAL A 102      40.197   7.145   0.456  1.00  0.67           H  
ATOM   1530 1HG2 VAL A 102      37.429   5.626   0.246  1.00  0.67           H  
ATOM   1531 2HG2 VAL A 102      37.957   6.877  -0.868  1.00  0.67           H  
ATOM   1532 3HG2 VAL A 102      37.503   5.291  -1.485  1.00  0.67           H  
ATOM   1533  N   ARG A 103      42.545   5.974  -1.709  1.00  0.72           N  
ATOM   1534  CA  ARG A 103      43.908   5.482  -1.591  1.00  0.72           C  
ATOM   1535  C   ARG A 103      44.378   5.397  -0.140  1.00  0.72           C  
ATOM   1536  O   ARG A 103      44.512   6.418   0.538  1.00  0.72           O  
ATOM   1537  CB  ARG A 103      44.839   6.371  -2.379  1.00  0.72           C  
ATOM   1538  CG  ARG A 103      46.256   5.895  -2.437  1.00  0.72           C  
ATOM   1539  CD  ARG A 103      47.088   6.750  -3.339  1.00  0.72           C  
ATOM   1540  NE  ARG A 103      47.222   8.113  -2.829  1.00  0.72           N  
ATOM   1541  CZ  ARG A 103      47.942   9.087  -3.419  1.00  0.72           C  
ATOM   1542  NH1 ARG A 103      48.604   8.838  -4.532  1.00  0.72           N  
ATOM   1543  NH2 ARG A 103      47.982  10.296  -2.880  1.00  0.72           N  
ATOM   1544  H   ARG A 103      42.357   6.973  -1.806  1.00  0.72           H  
ATOM   1545  HA  ARG A 103      43.953   4.480  -2.020  1.00  0.72           H  
ATOM   1546 1HB  ARG A 103      44.475   6.456  -3.402  1.00  0.72           H  
ATOM   1547 2HB  ARG A 103      44.839   7.374  -1.943  1.00  0.72           H  
ATOM   1548 1HG  ARG A 103      46.667   5.915  -1.436  1.00  0.72           H  
ATOM   1549 2HG  ARG A 103      46.276   4.869  -2.812  1.00  0.72           H  
ATOM   1550 1HD  ARG A 103      48.083   6.320  -3.436  1.00  0.72           H  
ATOM   1551 2HD  ARG A 103      46.618   6.797  -4.321  1.00  0.72           H  
ATOM   1552  HE  ARG A 103      46.725   8.351  -1.976  1.00  0.72           H  
ATOM   1553 1HH1 ARG A 103      48.572   7.915  -4.943  1.00  0.72           H  
ATOM   1554 2HH1 ARG A 103      49.142   9.570  -4.974  1.00  0.72           H  
ATOM   1555 1HH2 ARG A 103      47.456  10.495  -2.012  1.00  0.72           H  
ATOM   1556 2HH2 ARG A 103      48.517  11.028  -3.319  1.00  0.72           H  
ATOM   1557  N   ALA A 104      44.620   4.176   0.339  1.00  0.80           N  
ATOM   1558  CA  ALA A 104      45.064   3.961   1.709  1.00  0.80           C  
ATOM   1559  C   ALA A 104      46.591   3.983   1.764  1.00  0.80           C  
ATOM   1560  O   ALA A 104      47.257   3.184   1.098  1.00  0.80           O  
ATOM   1561  CB  ALA A 104      44.516   2.667   2.254  1.00  0.80           C  
ATOM   1562  H   ALA A 104      44.484   3.357  -0.252  1.00  0.80           H  
ATOM   1563  HA  ALA A 104      44.685   4.764   2.320  1.00  0.80           H  
ATOM   1564 1HB  ALA A 104      44.844   2.542   3.276  1.00  0.80           H  
ATOM   1565 2HB  ALA A 104      43.435   2.701   2.223  1.00  0.80           H  
ATOM   1566 3HB  ALA A 104      44.872   1.841   1.649  1.00  0.80           H  
ATOM   1567  N   LEU A 105      47.133   4.933   2.521  1.00  0.92           N  
ATOM   1568  CA  LEU A 105      48.577   5.152   2.631  1.00  0.92           C  
ATOM   1569  C   LEU A 105      49.147   4.894   4.019  1.00  0.92           C  
ATOM   1570  O   LEU A 105      48.426   4.969   5.010  1.00  0.92           O  
ATOM   1571  CB  LEU A 105      48.908   6.589   2.240  1.00  0.92           C  
ATOM   1572  CG  LEU A 105      48.487   7.014   0.853  1.00  0.92           C  
ATOM   1573  CD1 LEU A 105      48.781   8.476   0.685  1.00  0.92           C  
ATOM   1574  CD2 LEU A 105      49.244   6.187  -0.165  1.00  0.92           C  
ATOM   1575  H   LEU A 105      46.497   5.556   3.022  1.00  0.92           H  
ATOM   1576  HA  LEU A 105      49.075   4.476   1.936  1.00  0.92           H  
ATOM   1577 1HB  LEU A 105      48.419   7.252   2.938  1.00  0.92           H  
ATOM   1578 2HB  LEU A 105      49.984   6.735   2.326  1.00  0.92           H  
ATOM   1579  HG  LEU A 105      47.409   6.871   0.729  1.00  0.92           H  
ATOM   1580 1HD1 LEU A 105      48.477   8.802  -0.302  1.00  0.92           H  
ATOM   1581 2HD1 LEU A 105      48.233   9.032   1.436  1.00  0.92           H  
ATOM   1582 3HD1 LEU A 105      49.848   8.651   0.811  1.00  0.92           H  
ATOM   1583 1HD2 LEU A 105      48.968   6.488  -1.158  1.00  0.92           H  
ATOM   1584 2HD2 LEU A 105      50.315   6.339  -0.031  1.00  0.92           H  
ATOM   1585 3HD2 LEU A 105      49.009   5.128  -0.025  1.00  0.92           H  
ATOM   1586  N   ARG A 106      50.443   4.609   4.077  1.00  1.07           N  
ATOM   1587  CA  ARG A 106      51.192   4.445   5.325  1.00  1.07           C  
ATOM   1588  C   ARG A 106      52.613   4.023   5.013  1.00  1.07           C  
ATOM   1589  O   ARG A 106      53.423   4.849   4.590  1.00  1.07           O  
ATOM   1590  OXT ARG A 106      52.814   2.828   4.824  1.00  1.07           O  
ATOM   1591  CB  ARG A 106      50.570   3.413   6.267  1.00  1.07           C  
ATOM   1592  CG  ARG A 106      51.310   3.225   7.588  1.00  1.07           C  
ATOM   1593  CD  ARG A 106      50.594   2.282   8.503  1.00  1.07           C  
ATOM   1594  NE  ARG A 106      51.308   2.103   9.761  1.00  1.07           N  
ATOM   1595  CZ  ARG A 106      50.934   1.260  10.745  1.00  1.07           C  
ATOM   1596  NH1 ARG A 106      49.861   0.516  10.605  1.00  1.07           N  
ATOM   1597  NH2 ARG A 106      51.651   1.182  11.853  1.00  1.07           N  
ATOM   1598  H   ARG A 106      50.950   4.522   3.204  1.00  1.07           H  
ATOM   1599  HA  ARG A 106      51.221   5.404   5.843  1.00  1.07           H  
ATOM   1600 1HB  ARG A 106      49.594   3.727   6.573  1.00  1.07           H  
ATOM   1601 2HB  ARG A 106      50.476   2.447   5.769  1.00  1.07           H  
ATOM   1602 1HG  ARG A 106      52.306   2.827   7.396  1.00  1.07           H  
ATOM   1603 2HG  ARG A 106      51.393   4.187   8.093  1.00  1.07           H  
ATOM   1604 1HD  ARG A 106      49.605   2.681   8.731  1.00  1.07           H  
ATOM   1605 2HD  ARG A 106      50.491   1.310   8.024  1.00  1.07           H  
ATOM   1606  HE  ARG A 106      52.138   2.658   9.911  1.00  1.07           H  
ATOM   1607 1HH1 ARG A 106      49.318   0.573   9.756  1.00  1.07           H  
ATOM   1608 2HH1 ARG A 106      49.584  -0.114  11.342  1.00  1.07           H  
ATOM   1609 1HH2 ARG A 106      52.477   1.754  11.962  1.00  1.07           H  
ATOM   1610 2HH2 ARG A 106      51.373   0.551  12.591  1.00  1.07           H  
ENDMDL

REMARK ID 272880 DOMAINID 268650 MODEL 2 2022-04-09_00000063_1_19
MODEL     2
ATOM      1  N   GLY A   1       1.167  -1.990   0.667  1.00  5.64           N  
ATOM      2  CA  GLY A   1       0.396  -0.893   1.241  1.00  5.64           C  
ATOM      3  C   GLY A   1       1.057   0.457   0.927  1.00  5.64           C  
ATOM      4  O   GLY A   1       1.623   0.618  -0.153  1.00  5.64           O  
ATOM      5  H   GLY A   1       2.175  -1.899   0.593  1.00  5.64           H  
ATOM      6 1HA  GLY A   1      -0.615  -0.910   0.829  1.00  5.64           H  
ATOM      7 2HA  GLY A   1       0.307  -1.066   2.306  1.00  5.64           H  
ATOM      8  N   PRO A   2       0.973   1.463   1.821  1.00  4.58           N  
ATOM      9  CA  PRO A   2       1.567   2.773   1.647  1.00  4.58           C  
ATOM     10  C   PRO A   2       3.075   2.705   1.777  1.00  4.58           C  
ATOM     11  O   PRO A   2       3.608   1.852   2.489  1.00  4.58           O  
ATOM     12  CB  PRO A   2       0.925   3.590   2.772  1.00  4.58           C  
ATOM     13  CG  PRO A   2       0.594   2.575   3.844  1.00  4.58           C  
ATOM     14  CD  PRO A   2       0.246   1.294   3.098  1.00  4.58           C  
ATOM     15  HA  PRO A   2       1.283   3.172   0.662  1.00  4.58           H  
ATOM     16 1HB  PRO A   2       1.638   4.358   3.121  1.00  4.58           H  
ATOM     17 2HB  PRO A   2       0.041   4.124   2.394  1.00  4.58           H  
ATOM     18 1HG  PRO A   2       1.457   2.447   4.512  1.00  4.58           H  
ATOM     19 2HG  PRO A   2      -0.237   2.943   4.467  1.00  4.58           H  
ATOM     20 1HD  PRO A   2       0.654   0.473   3.697  1.00  4.58           H  
ATOM     21 2HD  PRO A   2      -0.840   1.203   2.928  1.00  4.58           H  
ATOM     22  N   MET A   3       3.755   3.631   1.125  1.00  3.43           N  
ATOM     23  CA  MET A   3       5.203   3.749   1.226  1.00  3.43           C  
ATOM     24  C   MET A   3       5.598   4.680   2.358  1.00  3.43           C  
ATOM     25  O   MET A   3       4.807   5.529   2.777  1.00  3.43           O  
ATOM     26  CB  MET A   3       5.782   4.240  -0.094  1.00  3.43           C  
ATOM     27  CG  MET A   3       5.548   3.294  -1.275  1.00  3.43           C  
ATOM     28  SD  MET A   3       6.439   1.722  -1.115  1.00  3.43           S  
ATOM     29  CE  MET A   3       5.143   0.599  -0.576  1.00  3.43           C  
ATOM     30  H   MET A   3       3.255   4.286   0.544  1.00  3.43           H  
ATOM     31  HA  MET A   3       5.618   2.766   1.448  1.00  3.43           H  
ATOM     32 1HB  MET A   3       5.347   5.206  -0.343  1.00  3.43           H  
ATOM     33 2HB  MET A   3       6.858   4.390   0.018  1.00  3.43           H  
ATOM     34 1HG  MET A   3       4.483   3.077  -1.360  1.00  3.43           H  
ATOM     35 2HG  MET A   3       5.872   3.779  -2.197  1.00  3.43           H  
ATOM     36 1HE  MET A   3       5.556  -0.400  -0.452  1.00  3.43           H  
ATOM     37 2HE  MET A   3       4.740   0.934   0.368  1.00  3.43           H  
ATOM     38 3HE  MET A   3       4.343   0.572  -1.319  1.00  3.43           H  
ATOM     39  N   THR A   4       6.829   4.538   2.834  1.00  2.42           N  
ATOM     40  CA  THR A   4       7.357   5.440   3.850  1.00  2.42           C  
ATOM     41  C   THR A   4       7.746   6.760   3.207  1.00  2.42           C  
ATOM     42  O   THR A   4       7.855   6.829   1.981  1.00  2.42           O  
ATOM     43  CB  THR A   4       8.580   4.816   4.531  1.00  2.42           C  
ATOM     44  OG1 THR A   4       9.598   4.575   3.552  1.00  2.42           O  
ATOM     45  CG2 THR A   4       8.218   3.534   5.246  1.00  2.42           C  
ATOM     46  H   THR A   4       7.419   3.804   2.469  1.00  2.42           H  
ATOM     47  HA  THR A   4       6.585   5.632   4.597  1.00  2.42           H  
ATOM     48  HB  THR A   4       8.957   5.502   5.219  1.00  2.42           H  
ATOM     49  HG1 THR A   4       9.938   5.419   3.233  1.00  2.42           H  
ATOM     50 1HG2 THR A   4       9.106   3.126   5.731  1.00  2.42           H  
ATOM     51 2HG2 THR A   4       7.459   3.746   6.000  1.00  2.42           H  
ATOM     52 3HG2 THR A   4       7.828   2.812   4.530  1.00  2.42           H  
ATOM     53  N   SER A   5       7.959   7.805   4.012  1.00  1.67           N  
ATOM     54  CA  SER A   5       8.362   9.081   3.417  1.00  1.67           C  
ATOM     55  C   SER A   5       9.543   9.772   4.090  1.00  1.67           C  
ATOM     56  O   SER A   5      10.253  10.554   3.447  1.00  1.67           O  
ATOM     57  CB  SER A   5       7.177  10.024   3.417  1.00  1.67           C  
ATOM     58  OG  SER A   5       6.762  10.303   4.724  1.00  1.67           O  
ATOM     59  H   SER A   5       7.867   7.701   5.021  1.00  1.67           H  
ATOM     60  HA  SER A   5       8.646   8.894   2.382  1.00  1.67           H  
ATOM     61 1HB  SER A   5       7.459  10.951   2.918  1.00  1.67           H  
ATOM     62 2HB  SER A   5       6.356   9.581   2.853  1.00  1.67           H  
ATOM     63  HG  SER A   5       7.560  10.549   5.201  1.00  1.67           H  
ATOM     64  N   ALA A   6       9.752   9.513   5.383  1.00  1.17           N  
ATOM     65  CA  ALA A   6      10.814  10.226   6.101  1.00  1.17           C  
ATOM     66  C   ALA A   6      12.184   9.581   5.854  1.00  1.17           C  
ATOM     67  O   ALA A   6      12.277   8.376   5.616  1.00  1.17           O  
ATOM     68  CB  ALA A   6      10.504  10.304   7.564  1.00  1.17           C  
ATOM     69  H   ALA A   6       9.163   8.847   5.886  1.00  1.17           H  
ATOM     70  HA  ALA A   6      10.843  11.234   5.753  1.00  1.17           H  
ATOM     71 1HB  ALA A   6      11.284  10.872   8.061  1.00  1.17           H  
ATOM     72 2HB  ALA A   6       9.548  10.795   7.702  1.00  1.17           H  
ATOM     73 3HB  ALA A   6      10.456   9.331   7.955  1.00  1.17           H  
ATOM     74  N   THR A   7      13.249  10.369   5.927  1.00  0.88           N  
ATOM     75  CA  THR A   7      14.593   9.807   5.792  1.00  0.88           C  
ATOM     76  C   THR A   7      15.495  10.069   7.004  1.00  0.88           C  
ATOM     77  O   THR A   7      15.780  11.209   7.370  1.00  0.88           O  
ATOM     78  CB  THR A   7      15.251  10.315   4.494  1.00  0.88           C  
ATOM     79  OG1 THR A   7      14.473   9.887   3.369  1.00  0.88           O  
ATOM     80  CG2 THR A   7      16.660   9.817   4.357  1.00  0.88           C  
ATOM     81  H   THR A   7      13.124  11.370   6.082  1.00  0.88           H  
ATOM     82  HA  THR A   7      14.495   8.727   5.696  1.00  0.88           H  
ATOM     83  HB  THR A   7      15.265  11.407   4.505  1.00  0.88           H  
ATOM     84  HG1 THR A   7      14.284   8.944   3.449  1.00  0.88           H  
ATOM     85 1HG2 THR A   7      17.091  10.202   3.432  1.00  0.88           H  
ATOM     86 2HG2 THR A   7      17.223  10.172   5.181  1.00  0.88           H  
ATOM     87 3HG2 THR A   7      16.670   8.729   4.340  1.00  0.88           H  
ATOM     88  N   ALA A   8      16.025   8.990   7.583  1.00  0.71           N  
ATOM     89  CA  ALA A   8      16.887   9.079   8.769  1.00  0.71           C  
ATOM     90  C   ALA A   8      18.139   9.923   8.520  1.00  0.71           C  
ATOM     91  O   ALA A   8      18.571  10.682   9.382  1.00  0.71           O  
ATOM     92  CB  ALA A   8      17.300   7.693   9.196  1.00  0.71           C  
ATOM     93  H   ALA A   8      15.776   8.076   7.228  1.00  0.71           H  
ATOM     94  HA  ALA A   8      16.316   9.539   9.571  1.00  0.71           H  
ATOM     95 1HB  ALA A   8      17.911   7.750  10.094  1.00  0.71           H  
ATOM     96 2HB  ALA A   8      16.415   7.092   9.406  1.00  0.71           H  
ATOM     97 3HB  ALA A   8      17.872   7.232   8.402  1.00  0.71           H  
ATOM     98  N   HIS A   9      18.671   9.865   7.310  1.00  0.63           N  
ATOM     99  CA  HIS A   9      19.896  10.572   6.956  1.00  0.63           C  
ATOM    100  C   HIS A   9      19.693  12.090   6.889  1.00  0.63           C  
ATOM    101  O   HIS A   9      20.658  12.863   6.973  1.00  0.63           O  
ATOM    102  CB  HIS A   9      20.387  10.090   5.588  1.00  0.63           C  
ATOM    103  CG  HIS A   9      20.839   8.661   5.549  1.00  0.63           C  
ATOM    104  ND1 HIS A   9      22.040   8.240   6.082  1.00  0.63           N  
ATOM    105  CD2 HIS A   9      20.243   7.555   5.036  1.00  0.63           C  
ATOM    106  CE1 HIS A   9      22.171   6.938   5.893  1.00  0.63           C  
ATOM    107  NE2 HIS A   9      21.091   6.492   5.265  1.00  0.63           N  
ATOM    108  H   HIS A   9      18.243   9.259   6.626  1.00  0.63           H  
ATOM    109  HA  HIS A   9      20.664  10.366   7.701  1.00  0.63           H  
ATOM    110 1HB  HIS A   9      19.599  10.221   4.851  1.00  0.63           H  
ATOM    111 2HB  HIS A   9      21.220  10.714   5.271  1.00  0.63           H  
ATOM    112  HD1 HIS A   9      22.724   8.808   6.537  1.00  0.63           H  
ATOM    113  HD2 HIS A   9      19.293   7.395   4.524  1.00  0.63           H  
ATOM    114  HE1 HIS A   9      23.061   6.415   6.244  1.00  0.63           H  
ATOM    115  N   GLU A  10      18.440  12.513   6.689  1.00  0.60           N  
ATOM    116  CA  GLU A  10      18.095  13.921   6.568  1.00  0.60           C  
ATOM    117  C   GLU A  10      17.507  14.433   7.885  1.00  0.60           C  
ATOM    118  O   GLU A  10      17.073  15.585   7.971  1.00  0.60           O  
ATOM    119  CB  GLU A  10      17.093  14.120   5.431  1.00  0.60           C  
ATOM    120  CG  GLU A  10      17.568  13.699   4.036  1.00  0.60           C  
ATOM    121  CD  GLU A  10      18.706  14.527   3.496  1.00  0.60           C  
ATOM    122  OE1 GLU A  10      18.668  15.728   3.638  1.00  0.60           O  
ATOM    123  OE2 GLU A  10      19.608  13.957   2.924  1.00  0.60           O  
ATOM    124  H   GLU A  10      17.669  11.849   6.677  1.00  0.60           H  
ATOM    125  HA  GLU A  10      18.999  14.488   6.350  1.00  0.60           H  
ATOM    126 1HB  GLU A  10      16.176  13.565   5.657  1.00  0.60           H  
ATOM    127 2HB  GLU A  10      16.829  15.173   5.371  1.00  0.60           H  
ATOM    128 1HG  GLU A  10      17.887  12.660   4.081  1.00  0.60           H  
ATOM    129 2HG  GLU A  10      16.718  13.758   3.349  1.00  0.60           H  
ATOM    130  N   THR A  11      17.516  13.566   8.899  1.00  0.60           N  
ATOM    131  CA  THR A  11      16.960  13.834  10.208  1.00  0.60           C  
ATOM    132  C   THR A  11      18.056  14.025  11.221  1.00  0.60           C  
ATOM    133  O   THR A  11      18.993  13.226  11.269  1.00  0.60           O  
ATOM    134  CB  THR A  11      16.069  12.674  10.640  1.00  0.60           C  
ATOM    135  OG1 THR A  11      14.970  12.552   9.713  1.00  0.60           O  
ATOM    136  CG2 THR A  11      15.575  12.846  12.063  1.00  0.60           C  
ATOM    137  H   THR A  11      17.926  12.642   8.772  1.00  0.60           H  
ATOM    138  HA  THR A  11      16.372  14.746  10.151  1.00  0.60           H  
ATOM    139  HB  THR A  11      16.646  11.763  10.604  1.00  0.60           H  
ATOM    140  HG1 THR A  11      15.293  12.160   8.867  1.00  0.60           H  
ATOM    141 1HG2 THR A  11      14.970  11.996  12.340  1.00  0.60           H  
ATOM    142 2HG2 THR A  11      16.413  12.919  12.736  1.00  0.60           H  
ATOM    143 3HG2 THR A  11      14.999  13.729  12.146  1.00  0.60           H  
ATOM    144  N   VAL A  12      17.957  15.077  12.025  1.00  0.62           N  
ATOM    145  CA  VAL A  12      19.034  15.329  12.973  1.00  0.62           C  
ATOM    146  C   VAL A  12      18.558  15.579  14.386  1.00  0.62           C  
ATOM    147  O   VAL A  12      17.561  16.273  14.613  1.00  0.62           O  
ATOM    148  CB  VAL A  12      19.836  16.562  12.504  1.00  0.62           C  
ATOM    149  CG1 VAL A  12      18.929  17.786  12.529  1.00  0.62           C  
ATOM    150  CG2 VAL A  12      21.095  16.746  13.365  1.00  0.62           C  
ATOM    151  H   VAL A  12      17.129  15.674  11.954  1.00  0.62           H  
ATOM    152  HA  VAL A  12      19.693  14.460  12.996  1.00  0.62           H  
ATOM    153  HB  VAL A  12      20.141  16.405  11.469  1.00  0.62           H  
ATOM    154 1HG1 VAL A  12      19.477  18.656  12.168  1.00  0.62           H  
ATOM    155 2HG1 VAL A  12      18.064  17.608  11.886  1.00  0.62           H  
ATOM    156 3HG1 VAL A  12      18.594  17.966  13.550  1.00  0.62           H  
ATOM    157 1HG2 VAL A  12      21.659  17.602  13.004  1.00  0.62           H  
ATOM    158 2HG2 VAL A  12      20.832  16.914  14.394  1.00  0.62           H  
ATOM    159 3HG2 VAL A  12      21.713  15.848  13.297  1.00  0.62           H  
ATOM    160  N   ALA A  13      19.307  15.035  15.337  1.00  0.65           N  
ATOM    161  CA  ALA A  13      19.047  15.249  16.756  1.00  0.65           C  
ATOM    162  C   ALA A  13      19.998  16.306  17.314  1.00  0.65           C  
ATOM    163  O   ALA A  13      21.218  16.181  17.195  1.00  0.65           O  
ATOM    164  CB  ALA A  13      19.181  13.942  17.488  1.00  0.65           C  
ATOM    165  H   ALA A  13      20.101  14.451  15.048  1.00  0.65           H  
ATOM    166  HA  ALA A  13      18.039  15.631  16.878  1.00  0.65           H  
ATOM    167 1HB  ALA A  13      19.005  14.084  18.531  1.00  0.65           H  
ATOM    168 2HB  ALA A  13      18.476  13.217  17.088  1.00  0.65           H  
ATOM    169 3HB  ALA A  13      20.154  13.588  17.332  1.00  0.65           H  
ATOM    170  N   THR A  14      19.428  17.362  17.904  1.00  0.68           N  
ATOM    171  CA  THR A  14      20.207  18.484  18.428  1.00  0.68           C  
ATOM    172  C   THR A  14      19.808  18.903  19.848  1.00  0.68           C  
ATOM    173  O   THR A  14      18.718  18.573  20.324  1.00  0.68           O  
ATOM    174  CB  THR A  14      20.034  19.708  17.502  1.00  0.68           C  
ATOM    175  OG1 THR A  14      18.663  20.154  17.547  1.00  0.68           O  
ATOM    176  CG2 THR A  14      20.375  19.343  16.059  1.00  0.68           C  
ATOM    177  H   THR A  14      18.411  17.400  17.964  1.00  0.68           H  
ATOM    178  HA  THR A  14      21.258  18.193  18.445  1.00  0.68           H  
ATOM    179  HB  THR A  14      20.688  20.511  17.837  1.00  0.68           H  
ATOM    180  HG1 THR A  14      18.071  19.396  17.406  1.00  0.68           H  
ATOM    181 1HG2 THR A  14      20.247  20.216  15.423  1.00  0.68           H  
ATOM    182 2HG2 THR A  14      21.408  19.000  16.002  1.00  0.68           H  
ATOM    183 3HG2 THR A  14      19.711  18.558  15.717  1.00  0.68           H  
ATOM    184  N   GLY A  15      20.669  19.696  20.506  1.00  0.72           N  
ATOM    185  CA  GLY A  15      20.328  20.257  21.816  1.00  0.72           C  
ATOM    186  C   GLY A  15      21.278  19.911  22.967  1.00  0.72           C  
ATOM    187  O   GLY A  15      22.129  19.014  22.880  1.00  0.72           O  
ATOM    188  H   GLY A  15      21.557  19.924  20.082  1.00  0.72           H  
ATOM    189 1HA  GLY A  15      20.277  21.342  21.724  1.00  0.72           H  
ATOM    190 2HA  GLY A  15      19.325  19.933  22.089  1.00  0.72           H  
ATOM    191  N   GLU A  16      21.123  20.657  24.053  1.00  0.75           N  
ATOM    192  CA  GLU A  16      21.945  20.456  25.226  1.00  0.75           C  
ATOM    193  C   GLU A  16      21.376  19.216  25.862  1.00  0.75           C  
ATOM    194  O   GLU A  16      20.284  18.807  25.515  1.00  0.75           O  
ATOM    195  CB  GLU A  16      21.894  21.660  26.163  1.00  0.75           C  
ATOM    196  CG  GLU A  16      22.399  22.958  25.531  1.00  0.75           C  
ATOM    197  CD  GLU A  16      23.867  22.932  25.136  1.00  0.75           C  
ATOM    198  OE1 GLU A  16      24.649  22.250  25.767  1.00  0.75           O  
ATOM    199  OE2 GLU A  16      24.201  23.608  24.192  1.00  0.75           O  
ATOM    200  H   GLU A  16      20.408  21.370  24.064  1.00  0.75           H  
ATOM    201  HA  GLU A  16      22.979  20.267  24.931  1.00  0.75           H  
ATOM    202 1HB  GLU A  16      20.868  21.822  26.491  1.00  0.75           H  
ATOM    203 2HB  GLU A  16      22.494  21.458  27.051  1.00  0.75           H  
ATOM    204 1HG  GLU A  16      21.805  23.162  24.641  1.00  0.75           H  
ATOM    205 2HG  GLU A  16      22.235  23.774  26.234  1.00  0.75           H  
ATOM    206  N   GLY A  17      22.111  18.546  26.717  1.00  0.76           N  
ATOM    207  CA  GLY A  17      21.575  17.304  27.265  1.00  0.76           C  
ATOM    208  C   GLY A  17      22.056  16.123  26.424  1.00  0.76           C  
ATOM    209  O   GLY A  17      21.921  14.970  26.827  1.00  0.76           O  
ATOM    210  H   GLY A  17      23.008  18.902  27.013  1.00  0.76           H  
ATOM    211 1HA  GLY A  17      21.892  17.184  28.300  1.00  0.76           H  
ATOM    212 2HA  GLY A  17      20.487  17.338  27.263  1.00  0.76           H  
ATOM    213  N   LEU A  18      22.648  16.411  25.251  1.00  0.75           N  
ATOM    214  CA  LEU A  18      23.209  15.369  24.402  1.00  0.75           C  
ATOM    215  C   LEU A  18      24.702  15.183  24.645  1.00  0.75           C  
ATOM    216  O   LEU A  18      25.358  14.389  23.972  1.00  0.75           O  
ATOM    217  CB  LEU A  18      22.927  15.671  22.945  1.00  0.75           C  
ATOM    218  CG  LEU A  18      21.483  15.652  22.609  1.00  0.75           C  
ATOM    219  CD1 LEU A  18      21.271  15.993  21.146  1.00  0.75           C  
ATOM    220  CD2 LEU A  18      20.996  14.307  22.937  1.00  0.75           C  
ATOM    221  H   LEU A  18      22.663  17.373  24.897  1.00  0.75           H  
ATOM    222  HA  LEU A  18      22.712  14.432  24.639  1.00  0.75           H  
ATOM    223 1HB  LEU A  18      23.316  16.661  22.708  1.00  0.75           H  
ATOM    224 2HB  LEU A  18      23.430  14.942  22.332  1.00  0.75           H  
ATOM    225  HG  LEU A  18      20.949  16.401  23.206  1.00  0.75           H  
ATOM    226 1HD1 LEU A  18      20.220  15.973  20.904  1.00  0.75           H  
ATOM    227 2HD1 LEU A  18      21.668  16.985  20.961  1.00  0.75           H  
ATOM    228 3HD1 LEU A  18      21.785  15.280  20.530  1.00  0.75           H  
ATOM    229 1HD2 LEU A  18      19.975  14.248  22.725  1.00  0.75           H  
ATOM    230 2HD2 LEU A  18      21.537  13.586  22.340  1.00  0.75           H  
ATOM    231 3HD2 LEU A  18      21.155  14.102  23.994  1.00  0.75           H  
ATOM    232  N   ARG A  19      25.224  15.946  25.609  1.00  0.73           N  
ATOM    233  CA  ARG A  19      26.629  15.881  26.013  1.00  0.73           C  
ATOM    234  C   ARG A  19      26.781  15.683  27.530  1.00  0.73           C  
ATOM    235  O   ARG A  19      27.650  14.940  27.995  1.00  0.73           O  
ATOM    236  CB  ARG A  19      27.346  17.168  25.640  1.00  0.73           C  
ATOM    237  CG  ARG A  19      27.478  17.442  24.148  1.00  0.73           C  
ATOM    238  CD  ARG A  19      28.285  18.681  23.878  1.00  0.73           C  
ATOM    239  NE  ARG A  19      27.620  19.908  24.341  1.00  0.73           N  
ATOM    240  CZ  ARG A  19      28.228  21.112  24.445  1.00  0.73           C  
ATOM    241  NH1 ARG A  19      29.500  21.236  24.117  1.00  0.73           N  
ATOM    242  NH2 ARG A  19      27.555  22.170  24.877  1.00  0.73           N  
ATOM    243  H   ARG A  19      24.599  16.573  26.081  1.00  0.73           H  
ATOM    244  HA  ARG A  19      27.100  15.037  25.505  1.00  0.73           H  
ATOM    245 1HB  ARG A  19      26.825  18.015  26.086  1.00  0.73           H  
ATOM    246 2HB  ARG A  19      28.352  17.151  26.058  1.00  0.73           H  
ATOM    247 1HG  ARG A  19      27.966  16.592  23.668  1.00  0.73           H  
ATOM    248 2HG  ARG A  19      26.486  17.582  23.714  1.00  0.73           H  
ATOM    249 1HD  ARG A  19      29.245  18.604  24.386  1.00  0.73           H  
ATOM    250 2HD  ARG A  19      28.453  18.772  22.805  1.00  0.73           H  
ATOM    251  HE  ARG A  19      26.641  19.857  24.600  1.00  0.73           H  
ATOM    252 1HH1 ARG A  19      30.018  20.433  23.788  1.00  0.73           H  
ATOM    253 2HH1 ARG A  19      29.956  22.134  24.194  1.00  0.73           H  
ATOM    254 1HH2 ARG A  19      26.556  22.093  25.141  1.00  0.73           H  
ATOM    255 2HH2 ARG A  19      28.010  23.063  24.951  1.00  0.73           H  
ATOM    256  N   GLN A  20      25.952  16.397  28.291  1.00  0.70           N  
ATOM    257  CA  GLN A  20      26.022  16.445  29.749  1.00  0.70           C  
ATOM    258  C   GLN A  20      24.653  16.719  30.355  1.00  0.70           C  
ATOM    259  O   GLN A  20      23.862  17.495  29.811  1.00  0.70           O  
ATOM    260  CB  GLN A  20      27.030  17.504  30.226  1.00  0.70           C  
ATOM    261  CG  GLN A  20      27.223  17.553  31.747  1.00  0.70           C  
ATOM    262  CD  GLN A  20      28.343  18.469  32.170  1.00  0.70           C  
ATOM    263  OE1 GLN A  20      29.524  18.229  31.861  1.00  0.70           O  
ATOM    264  NE2 GLN A  20      27.994  19.535  32.884  1.00  0.70           N  
ATOM    265  H   GLN A  20      25.254  16.956  27.843  1.00  0.70           H  
ATOM    266  HA  GLN A  20      26.351  15.475  30.111  1.00  0.70           H  
ATOM    267 1HB  GLN A  20      28.003  17.301  29.775  1.00  0.70           H  
ATOM    268 2HB  GLN A  20      26.711  18.489  29.893  1.00  0.70           H  
ATOM    269 1HG  GLN A  20      26.307  17.914  32.214  1.00  0.70           H  
ATOM    270 2HG  GLN A  20      27.452  16.550  32.110  1.00  0.70           H  
ATOM    271 1HE2 GLN A  20      28.692  20.184  33.194  1.00  0.70           H  
ATOM    272 2HE2 GLN A  20      27.031  19.691  33.111  1.00  0.70           H  
ATOM    273  N   ALA A  21      24.399  16.089  31.492  1.00  0.68           N  
ATOM    274  CA  ALA A  21      23.155  16.250  32.240  1.00  0.68           C  
ATOM    275  C   ALA A  21      23.421  16.074  33.722  1.00  0.68           C  
ATOM    276  O   ALA A  21      24.486  15.588  34.098  1.00  0.68           O  
ATOM    277  CB  ALA A  21      22.128  15.234  31.782  1.00  0.68           C  
ATOM    278  H   ALA A  21      25.116  15.455  31.849  1.00  0.68           H  
ATOM    279  HA  ALA A  21      22.777  17.258  32.074  1.00  0.68           H  
ATOM    280 1HB  ALA A  21      21.202  15.370  32.346  1.00  0.68           H  
ATOM    281 2HB  ALA A  21      21.929  15.370  30.716  1.00  0.68           H  
ATOM    282 3HB  ALA A  21      22.509  14.228  31.953  1.00  0.68           H  
ATOM    283  N   LEU A  22      22.499  16.520  34.568  1.00  0.68           N  
ATOM    284  CA  LEU A  22      22.692  16.294  35.991  1.00  0.68           C  
ATOM    285  C   LEU A  22      21.830  15.141  36.488  1.00  0.68           C  
ATOM    286  O   LEU A  22      20.709  14.943  36.015  1.00  0.68           O  
ATOM    287  CB  LEU A  22      22.417  17.562  36.805  1.00  0.68           C  
ATOM    288  CG  LEU A  22      23.298  18.756  36.468  1.00  0.68           C  
ATOM    289  CD1 LEU A  22      22.860  19.939  37.309  1.00  0.68           C  
ATOM    290  CD2 LEU A  22      24.761  18.388  36.725  1.00  0.68           C  
ATOM    291  H   LEU A  22      21.656  16.963  34.229  1.00  0.68           H  
ATOM    292  HA  LEU A  22      23.726  16.036  36.136  1.00  0.68           H  
ATOM    293 1HB  LEU A  22      21.390  17.857  36.654  1.00  0.68           H  
ATOM    294 2HB  LEU A  22      22.557  17.326  37.863  1.00  0.68           H  
ATOM    295  HG  LEU A  22      23.172  19.023  35.420  1.00  0.68           H  
ATOM    296 1HD1 LEU A  22      23.479  20.803  37.071  1.00  0.68           H  
ATOM    297 2HD1 LEU A  22      21.815  20.170  37.097  1.00  0.68           H  
ATOM    298 3HD1 LEU A  22      22.971  19.691  38.364  1.00  0.68           H  
ATOM    299 1HD2 LEU A  22      25.402  19.235  36.486  1.00  0.68           H  
ATOM    300 2HD2 LEU A  22      24.890  18.117  37.775  1.00  0.68           H  
ATOM    301 3HD2 LEU A  22      25.034  17.537  36.098  1.00  0.68           H  
ATOM    302  N   VAL A  23      22.348  14.389  37.443  1.00  0.68           N  
ATOM    303  CA  VAL A  23      21.613  13.250  37.971  1.00  0.68           C  
ATOM    304  C   VAL A  23      20.426  13.736  38.766  1.00  0.68           C  
ATOM    305  O   VAL A  23      20.557  14.619  39.622  1.00  0.68           O  
ATOM    306  CB  VAL A  23      22.496  12.389  38.874  1.00  0.68           C  
ATOM    307  CG1 VAL A  23      21.708  11.240  39.454  1.00  0.68           C  
ATOM    308  CG2 VAL A  23      23.664  11.930  38.092  1.00  0.68           C  
ATOM    309  H   VAL A  23      23.287  14.610  37.767  1.00  0.68           H  
ATOM    310  HA  VAL A  23      21.257  12.638  37.146  1.00  0.68           H  
ATOM    311  HB  VAL A  23      22.815  12.963  39.701  1.00  0.68           H  
ATOM    312 1HG1 VAL A  23      22.350  10.646  40.100  1.00  0.68           H  
ATOM    313 2HG1 VAL A  23      20.869  11.618  40.033  1.00  0.68           H  
ATOM    314 3HG1 VAL A  23      21.335  10.618  38.641  1.00  0.68           H  
ATOM    315 1HG2 VAL A  23      24.303  11.345  38.736  1.00  0.68           H  
ATOM    316 2HG2 VAL A  23      23.315  11.330  37.265  1.00  0.68           H  
ATOM    317 3HG2 VAL A  23      24.213  12.782  37.716  1.00  0.68           H  
ATOM    318  N   GLY A  24      19.265  13.177  38.456  1.00  0.70           N  
ATOM    319  CA  GLY A  24      18.011  13.524  39.094  1.00  0.70           C  
ATOM    320  C   GLY A  24      17.268  14.635  38.357  1.00  0.70           C  
ATOM    321  O   GLY A  24      16.117  14.929  38.681  1.00  0.70           O  
ATOM    322  H   GLY A  24      19.255  12.451  37.739  1.00  0.70           H  
ATOM    323 1HA  GLY A  24      17.381  12.635  39.136  1.00  0.70           H  
ATOM    324 2HA  GLY A  24      18.200  13.829  40.121  1.00  0.70           H  
ATOM    325  N   GLN A  25      17.920  15.263  37.377  1.00  0.71           N  
ATOM    326  CA  GLN A  25      17.284  16.329  36.626  1.00  0.71           C  
ATOM    327  C   GLN A  25      16.925  15.840  35.232  1.00  0.71           C  
ATOM    328  O   GLN A  25      17.551  14.891  34.733  1.00  0.71           O  
ATOM    329  CB  GLN A  25      18.219  17.540  36.542  1.00  0.71           C  
ATOM    330  CG  GLN A  25      18.585  18.136  37.888  1.00  0.71           C  
ATOM    331  CD  GLN A  25      17.379  18.758  38.578  1.00  0.71           C  
ATOM    332  OE1 GLN A  25      16.735  19.651  38.017  1.00  0.71           O  
ATOM    333  NE2 GLN A  25      17.067  18.302  39.785  1.00  0.71           N  
ATOM    334  H   GLN A  25      18.875  14.997  37.128  1.00  0.71           H  
ATOM    335  HA  GLN A  25      16.384  16.617  37.159  1.00  0.71           H  
ATOM    336 1HB  GLN A  25      19.146  17.223  36.069  1.00  0.71           H  
ATOM    337 2HB  GLN A  25      17.800  18.317  35.913  1.00  0.71           H  
ATOM    338 1HG  GLN A  25      18.986  17.346  38.528  1.00  0.71           H  
ATOM    339 2HG  GLN A  25      19.334  18.912  37.741  1.00  0.71           H  
ATOM    340 1HE2 GLN A  25      16.281  18.681  40.275  1.00  0.71           H  
ATOM    341 2HE2 GLN A  25      17.609  17.575  40.201  1.00  0.71           H  
ATOM    342  N   PRO A  26      15.918  16.445  34.587  1.00  0.72           N  
ATOM    343  CA  PRO A  26      15.545  16.192  33.224  1.00  0.72           C  
ATOM    344  C   PRO A  26      16.566  16.755  32.262  1.00  0.72           C  
ATOM    345  O   PRO A  26      17.284  17.713  32.566  1.00  0.72           O  
ATOM    346  CB  PRO A  26      14.190  16.884  33.078  1.00  0.72           C  
ATOM    347  CG  PRO A  26      14.228  17.999  34.107  1.00  0.72           C  
ATOM    348  CD  PRO A  26      15.032  17.424  35.276  1.00  0.72           C  
ATOM    349  HA  PRO A  26      15.432  15.114  33.096  1.00  0.72           H  
ATOM    350 1HB  PRO A  26      14.074  17.250  32.046  1.00  0.72           H  
ATOM    351 2HB  PRO A  26      13.384  16.155  33.250  1.00  0.72           H  
ATOM    352 1HG  PRO A  26      14.702  18.893  33.674  1.00  0.72           H  
ATOM    353 2HG  PRO A  26      13.206  18.291  34.395  1.00  0.72           H  
ATOM    354 1HD  PRO A  26      15.582  18.240  35.748  1.00  0.72           H  
ATOM    355 2HD  PRO A  26      14.366  16.905  35.986  1.00  0.72           H  
ATOM    356  N   ALA A  27      16.555  16.197  31.079  1.00  0.72           N  
ATOM    357  CA  ALA A  27      17.344  16.617  29.949  1.00  0.72           C  
ATOM    358  C   ALA A  27      16.492  16.424  28.719  1.00  0.72           C  
ATOM    359  O   ALA A  27      15.598  15.576  28.690  1.00  0.72           O  
ATOM    360  CB  ALA A  27      18.617  15.803  29.864  1.00  0.72           C  
ATOM    361  H   ALA A  27      15.967  15.382  30.965  1.00  0.72           H  
ATOM    362  HA  ALA A  27      17.580  17.676  30.046  1.00  0.72           H  
ATOM    363 1HB  ALA A  27      19.199  16.101  28.997  1.00  0.72           H  
ATOM    364 2HB  ALA A  27      19.206  15.951  30.766  1.00  0.72           H  
ATOM    365 3HB  ALA A  27      18.335  14.775  29.784  1.00  0.72           H  
ATOM    366  N   SER A  28      16.749  17.191  27.682  1.00  0.72           N  
ATOM    367  CA  SER A  28      15.919  17.023  26.510  1.00  0.72           C  
ATOM    368  C   SER A  28      16.634  17.321  25.229  1.00  0.72           C  
ATOM    369  O   SER A  28      17.609  18.060  25.213  1.00  0.72           O  
ATOM    370  CB  SER A  28      14.734  17.954  26.625  1.00  0.72           C  
ATOM    371  OG  SER A  28      15.152  19.289  26.589  1.00  0.72           O  
ATOM    372  H   SER A  28      17.485  17.885  27.701  1.00  0.72           H  
ATOM    373  HA  SER A  28      15.581  15.990  26.473  1.00  0.72           H  
ATOM    374 1HB  SER A  28      14.036  17.761  25.804  1.00  0.72           H  
ATOM    375 2HB  SER A  28      14.206  17.756  27.554  1.00  0.72           H  
ATOM    376  HG  SER A  28      15.556  19.408  25.723  1.00  0.72           H  
ATOM    377  N   LEU A  29      16.093  16.792  24.147  1.00  0.70           N  
ATOM    378  CA  LEU A  29      16.617  17.052  22.815  1.00  0.70           C  
ATOM    379  C   LEU A  29      15.510  17.199  21.794  1.00  0.70           C  
ATOM    380  O   LEU A  29      14.391  16.706  21.979  1.00  0.70           O  
ATOM    381  CB  LEU A  29      17.560  15.951  22.351  1.00  0.70           C  
ATOM    382  CG  LEU A  29      16.916  14.634  22.111  1.00  0.70           C  
ATOM    383  CD1 LEU A  29      17.590  13.950  20.940  1.00  0.70           C  
ATOM    384  CD2 LEU A  29      17.019  13.805  23.427  1.00  0.70           C  
ATOM    385  H   LEU A  29      15.282  16.184  24.278  1.00  0.70           H  
ATOM    386  HA  LEU A  29      17.181  17.987  22.839  1.00  0.70           H  
ATOM    387 1HB  LEU A  29      18.017  16.269  21.421  1.00  0.70           H  
ATOM    388 2HB  LEU A  29      18.334  15.833  23.102  1.00  0.70           H  
ATOM    389  HG  LEU A  29      15.886  14.781  21.837  1.00  0.70           H  
ATOM    390 1HD1 LEU A  29      17.117  13.008  20.751  1.00  0.70           H  
ATOM    391 2HD1 LEU A  29      17.471  14.594  20.074  1.00  0.70           H  
ATOM    392 3HD1 LEU A  29      18.631  13.787  21.121  1.00  0.70           H  
ATOM    393 1HD2 LEU A  29      16.567  12.828  23.298  1.00  0.70           H  
ATOM    394 2HD2 LEU A  29      18.047  13.678  23.703  1.00  0.70           H  
ATOM    395 3HD2 LEU A  29      16.502  14.336  24.228  1.00  0.70           H  
ATOM    396  N   THR A  30      15.829  17.874  20.704  1.00  0.68           N  
ATOM    397  CA  THR A  30      14.875  18.037  19.624  1.00  0.68           C  
ATOM    398  C   THR A  30      15.367  17.358  18.363  1.00  0.68           C  
ATOM    399  O   THR A  30      16.537  17.487  17.977  1.00  0.68           O  
ATOM    400  CB  THR A  30      14.571  19.520  19.346  1.00  0.68           C  
ATOM    401  OG1 THR A  30      14.012  20.122  20.527  1.00  0.68           O  
ATOM    402  CG2 THR A  30      13.558  19.651  18.194  1.00  0.68           C  
ATOM    403  H   THR A  30      16.775  18.251  20.605  1.00  0.68           H  
ATOM    404  HA  THR A  30      13.943  17.559  19.913  1.00  0.68           H  
ATOM    405  HB  THR A  30      15.495  20.037  19.083  1.00  0.68           H  
ATOM    406  HG1 THR A  30      13.254  19.600  20.820  1.00  0.68           H  
ATOM    407 1HG2 THR A  30      13.344  20.702  18.014  1.00  0.68           H  
ATOM    408 2HG2 THR A  30      13.961  19.211  17.284  1.00  0.68           H  
ATOM    409 3HG2 THR A  30      12.636  19.134  18.469  1.00  0.68           H  
ATOM    410  N   VAL A  31      14.477  16.615  17.728  1.00  0.67           N  
ATOM    411  CA  VAL A  31      14.821  15.927  16.505  1.00  0.67           C  
ATOM    412  C   VAL A  31      14.011  16.477  15.352  1.00  0.67           C  
ATOM    413  O   VAL A  31      12.780  16.512  15.404  1.00  0.67           O  
ATOM    414  CB  VAL A  31      14.575  14.426  16.659  1.00  0.67           C  
ATOM    415  CG1 VAL A  31      14.937  13.698  15.366  1.00  0.67           C  
ATOM    416  CG2 VAL A  31      15.378  13.934  17.825  1.00  0.67           C  
ATOM    417  H   VAL A  31      13.536  16.546  18.111  1.00  0.67           H  
ATOM    418  HA  VAL A  31      15.870  16.089  16.295  1.00  0.67           H  
ATOM    419  HB  VAL A  31      13.523  14.261  16.853  1.00  0.67           H  
ATOM    420 1HG1 VAL A  31      14.761  12.641  15.472  1.00  0.67           H  
ATOM    421 2HG1 VAL A  31      14.329  14.084  14.552  1.00  0.67           H  
ATOM    422 3HG1 VAL A  31      15.991  13.863  15.141  1.00  0.67           H  
ATOM    423 1HG2 VAL A  31      15.205  12.895  17.981  1.00  0.67           H  
ATOM    424 2HG2 VAL A  31      16.409  14.103  17.635  1.00  0.67           H  
ATOM    425 3HG2 VAL A  31      15.088  14.480  18.708  1.00  0.67           H  
ATOM    426  N   THR A  32      14.704  16.945  14.326  1.00  0.68           N  
ATOM    427  CA  THR A  32      14.028  17.525  13.177  1.00  0.68           C  
ATOM    428  C   THR A  32      14.006  16.520  12.064  1.00  0.68           C  
ATOM    429  O   THR A  32      15.065  16.049  11.642  1.00  0.68           O  
ATOM    430  CB  THR A  32      14.721  18.798  12.683  1.00  0.68           C  
ATOM    431  OG1 THR A  32      14.728  19.795  13.718  1.00  0.68           O  
ATOM    432  CG2 THR A  32      13.987  19.330  11.486  1.00  0.68           C  
ATOM    433  H   THR A  32      15.723  16.871  14.351  1.00  0.68           H  
ATOM    434  HA  THR A  32      12.998  17.761  13.439  1.00  0.68           H  
ATOM    435  HB  THR A  32      15.749  18.570  12.405  1.00  0.68           H  
ATOM    436  HG1 THR A  32      15.363  19.551  14.394  1.00  0.68           H  
ATOM    437 1HG2 THR A  32      14.475  20.233  11.130  1.00  0.68           H  
ATOM    438 2HG2 THR A  32      13.987  18.581  10.692  1.00  0.68           H  
ATOM    439 3HG2 THR A  32      12.960  19.557  11.770  1.00  0.68           H  
ATOM    440  N   THR A  33      12.809  16.188  11.580  1.00  0.71           N  
ATOM    441  CA  THR A  33      12.690  15.162  10.565  1.00  0.71           C  
ATOM    442  C   THR A  33      12.318  15.736   9.213  1.00  0.71           C  
ATOM    443  O   THR A  33      11.467  16.626   9.103  1.00  0.71           O  
ATOM    444  CB  THR A  33      11.605  14.154  10.978  1.00  0.71           C  
ATOM    445  OG1 THR A  33      10.368  14.859  11.104  1.00  0.71           O  
ATOM    446  CG2 THR A  33      11.944  13.491  12.322  1.00  0.71           C  
ATOM    447  H   THR A  33      11.967  16.637  11.945  1.00  0.71           H  
ATOM    448  HA  THR A  33      13.642  14.648  10.460  1.00  0.71           H  
ATOM    449  HB  THR A  33      11.506  13.389  10.207  1.00  0.71           H  
ATOM    450  HG1 THR A  33      10.479  15.625  11.708  1.00  0.71           H  
ATOM    451 1HG2 THR A  33      11.169  12.789  12.589  1.00  0.71           H  
ATOM    452 2HG2 THR A  33      12.858  12.965  12.235  1.00  0.71           H  
ATOM    453 3HG2 THR A  33      12.035  14.252  13.096  1.00  0.71           H  
ATOM    454  N   LYS A  34      12.925  15.160   8.189  1.00  0.75           N  
ATOM    455  CA  LYS A  34      12.727  15.545   6.808  1.00  0.75           C  
ATOM    456  C   LYS A  34      12.451  14.343   5.935  1.00  0.75           C  
ATOM    457  O   LYS A  34      12.835  13.221   6.288  1.00  0.75           O  
ATOM    458  CB  LYS A  34      13.937  16.305   6.292  1.00  0.75           C  
ATOM    459  CG  LYS A  34      14.164  17.630   6.972  1.00  0.75           C  
ATOM    460  CD  LYS A  34      15.358  18.348   6.425  1.00  0.75           C  
ATOM    461  CE  LYS A  34      15.550  19.678   7.127  1.00  0.75           C  
ATOM    462  NZ  LYS A  34      16.707  20.427   6.575  1.00  0.75           N  
ATOM    463  H   LYS A  34      13.590  14.425   8.391  1.00  0.75           H  
ATOM    464  HA  LYS A  34      11.869  16.198   6.765  1.00  0.75           H  
ATOM    465 1HB  LYS A  34      14.823  15.705   6.445  1.00  0.75           H  
ATOM    466 2HB  LYS A  34      13.832  16.477   5.219  1.00  0.75           H  
ATOM    467 1HG  LYS A  34      13.295  18.250   6.793  1.00  0.75           H  
ATOM    468 2HG  LYS A  34      14.294  17.495   8.042  1.00  0.75           H  
ATOM    469 1HD  LYS A  34      16.251  17.732   6.572  1.00  0.75           H  
ATOM    470 2HD  LYS A  34      15.229  18.518   5.360  1.00  0.75           H  
ATOM    471 1HE  LYS A  34      14.647  20.278   7.010  1.00  0.75           H  
ATOM    472 2HE  LYS A  34      15.719  19.496   8.189  1.00  0.75           H  
ATOM    473 1HZ  LYS A  34      16.812  21.303   7.062  1.00  0.75           H  
ATOM    474 2HZ  LYS A  34      17.544  19.871   6.688  1.00  0.75           H  
ATOM    475 3HZ  LYS A  34      16.549  20.605   5.591  1.00  0.75           H  
ATOM    476  N   ASP A  35      11.755  14.586   4.824  1.00  0.80           N  
ATOM    477  CA  ASP A  35      11.450  13.541   3.865  1.00  0.80           C  
ATOM    478  C   ASP A  35      12.568  13.339   2.866  1.00  0.80           C  
ATOM    479  O   ASP A  35      13.567  14.066   2.862  1.00  0.80           O  
ATOM    480  CB  ASP A  35      10.126  13.827   3.112  1.00  0.80           C  
ATOM    481  CG  ASP A  35      10.194  15.002   2.152  1.00  0.80           C  
ATOM    482  OD1 ASP A  35      11.291  15.436   1.882  1.00  0.80           O  
ATOM    483  OD2 ASP A  35       9.177  15.435   1.644  1.00  0.80           O  
ATOM    484  H   ASP A  35      11.442  15.539   4.654  1.00  0.80           H  
ATOM    485  HA  ASP A  35      11.341  12.620   4.386  1.00  0.80           H  
ATOM    486 1HB  ASP A  35       9.818  12.943   2.555  1.00  0.80           H  
ATOM    487 2HB  ASP A  35       9.342  14.030   3.832  1.00  0.80           H  
ATOM    488  N   LYS A  36      12.329  12.417   1.944  1.00  0.84           N  
ATOM    489  CA  LYS A  36      13.267  12.079   0.878  1.00  0.84           C  
ATOM    490  C   LYS A  36      13.652  13.260  -0.035  1.00  0.84           C  
ATOM    491  O   LYS A  36      14.657  13.185  -0.747  1.00  0.84           O  
ATOM    492  CB  LYS A  36      12.676  10.950   0.018  1.00  0.84           C  
ATOM    493  CG  LYS A  36      11.440  11.357  -0.829  1.00  0.84           C  
ATOM    494  CD  LYS A  36      10.918  10.186  -1.666  1.00  0.84           C  
ATOM    495  CE  LYS A  36       9.617  10.527  -2.444  1.00  0.84           C  
ATOM    496  NZ  LYS A  36       9.796  11.608  -3.489  1.00  0.84           N  
ATOM    497  H   LYS A  36      11.488  11.856   2.068  1.00  0.84           H  
ATOM    498  HA  LYS A  36      14.181  11.713   1.347  1.00  0.84           H  
ATOM    499 1HB  LYS A  36      13.439  10.578  -0.663  1.00  0.84           H  
ATOM    500 2HB  LYS A  36      12.381  10.123   0.668  1.00  0.84           H  
ATOM    501 1HG  LYS A  36      10.648  11.733  -0.180  1.00  0.84           H  
ATOM    502 2HG  LYS A  36      11.726  12.151  -1.511  1.00  0.84           H  
ATOM    503 1HD  LYS A  36      11.685   9.898  -2.385  1.00  0.84           H  
ATOM    504 2HD  LYS A  36      10.721   9.337  -1.011  1.00  0.84           H  
ATOM    505 1HE  LYS A  36       9.281   9.620  -2.941  1.00  0.84           H  
ATOM    506 2HE  LYS A  36       8.853  10.847  -1.738  1.00  0.84           H  
ATOM    507 1HZ  LYS A  36       8.925  11.764  -3.959  1.00  0.84           H  
ATOM    508 2HZ  LYS A  36      10.088  12.507  -3.069  1.00  0.84           H  
ATOM    509 3HZ  LYS A  36      10.490  11.331  -4.159  1.00  0.84           H  
ATOM    510  N   ASP A  37      12.832  14.320  -0.047  1.00  0.87           N  
ATOM    511  CA  ASP A  37      13.036  15.496  -0.875  1.00  0.87           C  
ATOM    512  C   ASP A  37      13.541  16.694  -0.055  1.00  0.87           C  
ATOM    513  O   ASP A  37      13.632  17.811  -0.571  1.00  0.87           O  
ATOM    514  CB  ASP A  37      11.726  15.826  -1.601  1.00  0.87           C  
ATOM    515  CG  ASP A  37      11.345  14.706  -2.606  1.00  0.87           C  
ATOM    516  OD1 ASP A  37      12.192  14.297  -3.354  1.00  0.87           O  
ATOM    517  OD2 ASP A  37      10.228  14.219  -2.581  1.00  0.87           O  
ATOM    518  H   ASP A  37      12.055  14.366   0.608  1.00  0.87           H  
ATOM    519  HA  ASP A  37      13.791  15.261  -1.623  1.00  0.87           H  
ATOM    520 1HB  ASP A  37      10.923  15.931  -0.860  1.00  0.87           H  
ATOM    521 2HB  ASP A  37      11.819  16.775  -2.127  1.00  0.87           H  
ATOM    522  N   GLY A  38      13.891  16.458   1.216  1.00  0.89           N  
ATOM    523  CA  GLY A  38      14.423  17.488   2.108  1.00  0.89           C  
ATOM    524  C   GLY A  38      13.374  18.374   2.801  1.00  0.89           C  
ATOM    525  O   GLY A  38      13.735  19.368   3.439  1.00  0.89           O  
ATOM    526  H   GLY A  38      13.770  15.522   1.605  1.00  0.89           H  
ATOM    527 1HA  GLY A  38      15.026  16.996   2.871  1.00  0.89           H  
ATOM    528 2HA  GLY A  38      15.104  18.121   1.543  1.00  0.89           H  
ATOM    529  N   ARG A  39      12.088  18.059   2.655  1.00  0.92           N  
ATOM    530  CA  ARG A  39      11.039  18.887   3.250  1.00  0.92           C  
ATOM    531  C   ARG A  39      10.725  18.408   4.655  1.00  0.92           C  
ATOM    532  O   ARG A  39      10.835  17.221   4.946  1.00  0.92           O  
ATOM    533  CB  ARG A  39       9.773  18.829   2.417  1.00  0.92           C  
ATOM    534  CG  ARG A  39       9.934  19.304   0.985  1.00  0.92           C  
ATOM    535  CD  ARG A  39       8.680  19.128   0.214  1.00  0.92           C  
ATOM    536  NE  ARG A  39       8.308  17.722   0.145  1.00  0.92           N  
ATOM    537  CZ  ARG A  39       7.277  17.208  -0.537  1.00  0.92           C  
ATOM    538  NH1 ARG A  39       6.488  17.967  -1.274  1.00  0.92           N  
ATOM    539  NH2 ARG A  39       7.082  15.914  -0.439  1.00  0.92           N  
ATOM    540  H   ARG A  39      11.825  17.205   2.142  1.00  0.92           H  
ATOM    541  HA  ARG A  39      11.390  19.919   3.297  1.00  0.92           H  
ATOM    542 1HB  ARG A  39       9.409  17.807   2.387  1.00  0.92           H  
ATOM    543 2HB  ARG A  39       9.000  19.433   2.889  1.00  0.92           H  
ATOM    544 1HG  ARG A  39      10.211  20.355   0.975  1.00  0.92           H  
ATOM    545 2HG  ARG A  39      10.719  18.712   0.500  1.00  0.92           H  
ATOM    546 1HD  ARG A  39       7.870  19.674   0.694  1.00  0.92           H  
ATOM    547 2HD  ARG A  39       8.821  19.493  -0.801  1.00  0.92           H  
ATOM    548  HE  ARG A  39       8.858  17.039   0.701  1.00  0.92           H  
ATOM    549 1HH1 ARG A  39       6.657  18.960  -1.334  1.00  0.92           H  
ATOM    550 2HH1 ARG A  39       5.717  17.553  -1.777  1.00  0.92           H  
ATOM    551 1HH2 ARG A  39       7.732  15.389   0.173  1.00  0.92           H  
ATOM    552 2HH2 ARG A  39       6.326  15.463  -0.925  1.00  0.92           H  
ATOM    553  N   LEU A  40      10.295  19.296   5.539  1.00  0.97           N  
ATOM    554  CA  LEU A  40       9.929  18.813   6.868  1.00  0.97           C  
ATOM    555  C   LEU A  40       8.742  17.868   6.835  1.00  0.97           C  
ATOM    556  O   LEU A  40       7.761  18.104   6.125  1.00  0.97           O  
ATOM    557  CB  LEU A  40       9.615  19.967   7.820  1.00  0.97           C  
ATOM    558  CG  LEU A  40      10.797  20.812   8.242  1.00  0.97           C  
ATOM    559  CD1 LEU A  40      10.312  21.978   9.083  1.00  0.97           C  
ATOM    560  CD2 LEU A  40      11.744  19.951   9.042  1.00  0.97           C  
ATOM    561  H   LEU A  40      10.217  20.275   5.301  1.00  0.97           H  
ATOM    562  HA  LEU A  40      10.778  18.269   7.277  1.00  0.97           H  
ATOM    563 1HB  LEU A  40       8.892  20.625   7.344  1.00  0.97           H  
ATOM    564 2HB  LEU A  40       9.161  19.555   8.706  1.00  0.97           H  
ATOM    565  HG  LEU A  40      11.307  21.201   7.361  1.00  0.97           H  
ATOM    566 1HD1 LEU A  40      11.162  22.586   9.390  1.00  0.97           H  
ATOM    567 2HD1 LEU A  40       9.624  22.588   8.498  1.00  0.97           H  
ATOM    568 3HD1 LEU A  40       9.798  21.601   9.969  1.00  0.97           H  
ATOM    569 1HD2 LEU A  40      12.595  20.552   9.344  1.00  0.97           H  
ATOM    570 2HD2 LEU A  40      11.232  19.564   9.924  1.00  0.97           H  
ATOM    571 3HD2 LEU A  40      12.077  19.124   8.443  1.00  0.97           H  
ATOM    572  N   VAL A  41       8.818  16.827   7.650  1.00  1.04           N  
ATOM    573  CA  VAL A  41       7.724  15.870   7.787  1.00  1.04           C  
ATOM    574  C   VAL A  41       6.831  16.281   8.934  1.00  1.04           C  
ATOM    575  O   VAL A  41       7.135  16.012  10.088  1.00  1.04           O  
ATOM    576  CB  VAL A  41       8.304  14.491   8.072  1.00  1.04           C  
ATOM    577  CG1 VAL A  41       7.227  13.473   8.233  1.00  1.04           C  
ATOM    578  CG2 VAL A  41       9.199  14.133   6.961  1.00  1.04           C  
ATOM    579  H   VAL A  41       9.679  16.699   8.188  1.00  1.04           H  
ATOM    580  HA  VAL A  41       7.149  15.849   6.862  1.00  1.04           H  
ATOM    581  HB  VAL A  41       8.874  14.530   9.001  1.00  1.04           H  
ATOM    582 1HG1 VAL A  41       7.683  12.507   8.438  1.00  1.04           H  
ATOM    583 2HG1 VAL A  41       6.578  13.759   9.068  1.00  1.04           H  
ATOM    584 3HG1 VAL A  41       6.637  13.412   7.319  1.00  1.04           H  
ATOM    585 1HG2 VAL A  41       9.662  13.171   7.142  1.00  1.04           H  
ATOM    586 2HG2 VAL A  41       8.632  14.099   6.039  1.00  1.04           H  
ATOM    587 3HG2 VAL A  41       9.942  14.894   6.902  1.00  1.04           H  
ATOM    588  N   ARG A  42       5.720  16.937   8.624  1.00  1.13           N  
ATOM    589  CA  ARG A  42       4.950  17.587   9.677  1.00  1.13           C  
ATOM    590  C   ARG A  42       4.604  16.721  10.888  1.00  1.13           C  
ATOM    591  O   ARG A  42       4.948  17.094  12.017  1.00  1.13           O  
ATOM    592  CB  ARG A  42       3.632  18.122   9.148  1.00  1.13           C  
ATOM    593  CG  ARG A  42       2.865  18.855  10.215  1.00  1.13           C  
ATOM    594  CD  ARG A  42       1.555  19.366   9.800  1.00  1.13           C  
ATOM    595  NE  ARG A  42       0.927  20.096  10.902  1.00  1.13           N  
ATOM    596  CZ  ARG A  42      -0.344  20.542  10.908  1.00  1.13           C  
ATOM    597  NH1 ARG A  42      -1.127  20.308   9.873  1.00  1.13           N  
ATOM    598  NH2 ARG A  42      -0.815  21.217  11.944  1.00  1.13           N  
ATOM    599  H   ARG A  42       5.481  17.075   7.650  1.00  1.13           H  
ATOM    600  HA  ARG A  42       5.529  18.439  10.019  1.00  1.13           H  
ATOM    601 1HB  ARG A  42       3.812  18.809   8.323  1.00  1.13           H  
ATOM    602 2HB  ARG A  42       3.011  17.307   8.780  1.00  1.13           H  
ATOM    603 1HG  ARG A  42       2.714  18.202  11.071  1.00  1.13           H  
ATOM    604 2HG  ARG A  42       3.460  19.711  10.519  1.00  1.13           H  
ATOM    605 1HD  ARG A  42       1.669  20.044   8.957  1.00  1.13           H  
ATOM    606 2HD  ARG A  42       0.907  18.536   9.524  1.00  1.13           H  
ATOM    607  HE  ARG A  42       1.523  20.293  11.729  1.00  1.13           H  
ATOM    608 1HH1 ARG A  42      -0.773  19.795   9.078  1.00  1.13           H  
ATOM    609 2HH1 ARG A  42      -2.079  20.641   9.875  1.00  1.13           H  
ATOM    610 1HH2 ARG A  42      -0.224  21.421  12.740  1.00  1.13           H  
ATOM    611 2HH2 ARG A  42      -1.767  21.546  11.935  1.00  1.13           H  
ATOM    612  N   THR A  43       3.963  15.569  10.654  1.00  1.21           N  
ATOM    613  CA  THR A  43       3.479  14.705  11.741  1.00  1.21           C  
ATOM    614  C   THR A  43       3.387  13.225  11.395  1.00  1.21           C  
ATOM    615  O   THR A  43       3.218  12.846  10.219  1.00  1.21           O  
ATOM    616  CB  THR A  43       2.090  15.160  12.210  1.00  1.21           C  
ATOM    617  OG1 THR A  43       1.680  14.367  13.336  1.00  1.21           O  
ATOM    618  CG2 THR A  43       1.081  15.044  11.096  1.00  1.21           C  
ATOM    619  H   THR A  43       3.773  15.303   9.699  1.00  1.21           H  
ATOM    620  HA  THR A  43       4.170  14.800  12.584  1.00  1.21           H  
ATOM    621  HB  THR A  43       2.144  16.188  12.515  1.00  1.21           H  
ATOM    622  HG1 THR A  43       2.464  14.175  13.916  1.00  1.21           H  
ATOM    623 1HG2 THR A  43       0.108  15.382  11.451  1.00  1.21           H  
ATOM    624 2HG2 THR A  43       1.395  15.660  10.255  1.00  1.21           H  
ATOM    625 3HG2 THR A  43       1.012  14.003  10.780  1.00  1.21           H  
ATOM    626  N   GLY A  44       3.465  12.385  12.439  1.00  1.23           N  
ATOM    627  CA  GLY A  44       3.309  10.945  12.266  1.00  1.23           C  
ATOM    628  C   GLY A  44       4.324  10.572  11.228  1.00  1.23           C  
ATOM    629  O   GLY A  44       5.491  10.942  11.358  1.00  1.23           O  
ATOM    630  H   GLY A  44       3.608  12.780  13.376  1.00  1.23           H  
ATOM    631 1HA  GLY A  44       3.500  10.424  13.205  1.00  1.23           H  
ATOM    632 2HA  GLY A  44       2.300  10.707  11.931  1.00  1.23           H  
ATOM    633  N   SER A  45       3.895   9.845  10.198  1.00  1.19           N  
ATOM    634  CA  SER A  45       4.777   9.536   9.081  1.00  1.19           C  
ATOM    635  C   SER A  45       6.063   8.781   9.432  1.00  1.19           C  
ATOM    636  O   SER A  45       6.204   7.614   9.089  1.00  1.19           O  
ATOM    637  CB  SER A  45       5.109  10.826   8.371  1.00  1.19           C  
ATOM    638  OG  SER A  45       3.943  11.451   7.905  1.00  1.19           O  
ATOM    639  H   SER A  45       2.930   9.552  10.168  1.00  1.19           H  
ATOM    640  HA  SER A  45       4.212   8.912   8.388  1.00  1.19           H  
ATOM    641 1HB  SER A  45       5.616  11.488   9.030  1.00  1.19           H  
ATOM    642 2HB  SER A  45       5.775  10.616   7.535  1.00  1.19           H  
ATOM    643  HG  SER A  45       3.567  11.929   8.703  1.00  1.19           H  
ATOM    644  N   ALA A  46       7.046   9.521   9.940  1.00  1.09           N  
ATOM    645  CA  ALA A  46       8.415   9.132  10.282  1.00  1.09           C  
ATOM    646  C   ALA A  46       8.586   8.011  11.306  1.00  1.09           C  
ATOM    647  O   ALA A  46       9.598   7.315  11.291  1.00  1.09           O  
ATOM    648  CB  ALA A  46       9.117  10.350  10.823  1.00  1.09           C  
ATOM    649  H   ALA A  46       6.772  10.461  10.192  1.00  1.09           H  
ATOM    650  HA  ALA A  46       8.890   8.803   9.372  1.00  1.09           H  
ATOM    651 1HB  ALA A  46      10.142  10.116  11.035  1.00  1.09           H  
ATOM    652 2HB  ALA A  46       9.072  11.159  10.099  1.00  1.09           H  
ATOM    653 3HB  ALA A  46       8.623  10.667  11.742  1.00  1.09           H  
ATOM    654  N   GLU A  47       7.649   7.869  12.241  1.00  0.97           N  
ATOM    655  CA  GLU A  47       7.776   6.848  13.292  1.00  0.97           C  
ATOM    656  C   GLU A  47       9.091   6.977  14.071  1.00  0.97           C  
ATOM    657  O   GLU A  47       9.915   6.055  14.082  1.00  0.97           O  
ATOM    658  CB  GLU A  47       7.671   5.424  12.723  1.00  0.97           C  
ATOM    659  CG  GLU A  47       6.350   5.100  12.025  1.00  0.97           C  
ATOM    660  CD  GLU A  47       6.254   3.647  11.581  1.00  0.97           C  
ATOM    661  OE1 GLU A  47       7.225   2.939  11.713  1.00  0.97           O  
ATOM    662  OE2 GLU A  47       5.203   3.247  11.131  1.00  0.97           O  
ATOM    663  H   GLU A  47       6.836   8.468  12.208  1.00  0.97           H  
ATOM    664  HA  GLU A  47       6.959   6.990  13.998  1.00  0.97           H  
ATOM    665 1HB  GLU A  47       8.477   5.237  12.024  1.00  0.97           H  
ATOM    666 2HB  GLU A  47       7.790   4.711  13.540  1.00  0.97           H  
ATOM    667 1HG  GLU A  47       5.529   5.321  12.704  1.00  0.97           H  
ATOM    668 2HG  GLU A  47       6.248   5.749  11.154  1.00  0.97           H  
ATOM    669  N   LEU A  48       9.308   8.153  14.666  1.00  0.86           N  
ATOM    670  CA  LEU A  48      10.521   8.395  15.447  1.00  0.86           C  
ATOM    671  C   LEU A  48      10.437   7.613  16.773  1.00  0.86           C  
ATOM    672  O   LEU A  48       9.385   7.612  17.426  1.00  0.86           O  
ATOM    673  CB  LEU A  48      10.694   9.884  15.767  1.00  0.86           C  
ATOM    674  CG  LEU A  48      12.111  10.288  16.238  1.00  0.86           C  
ATOM    675  CD1 LEU A  48      13.067  10.153  15.044  1.00  0.86           C  
ATOM    676  CD2 LEU A  48      12.132  11.682  16.751  1.00  0.86           C  
ATOM    677  H   LEU A  48       8.610   8.878  14.589  1.00  0.86           H  
ATOM    678  HA  LEU A  48      11.381   8.046  14.883  1.00  0.86           H  
ATOM    679 1HB  LEU A  48      10.462  10.464  14.875  1.00  0.86           H  
ATOM    680 2HB  LEU A  48       9.990  10.160  16.552  1.00  0.86           H  
ATOM    681  HG  LEU A  48      12.437   9.606  17.026  1.00  0.86           H  
ATOM    682 1HD1 LEU A  48      14.066  10.405  15.344  1.00  0.86           H  
ATOM    683 2HD1 LEU A  48      13.047   9.143  14.681  1.00  0.86           H  
ATOM    684 3HD1 LEU A  48      12.749  10.824  14.249  1.00  0.86           H  
ATOM    685 1HD2 LEU A  48      13.134  11.913  17.070  1.00  0.86           H  
ATOM    686 2HD2 LEU A  48      11.833  12.358  15.958  1.00  0.86           H  
ATOM    687 3HD2 LEU A  48      11.468  11.782  17.579  1.00  0.86           H  
ATOM    688  N   ARG A  49      11.533   6.955  17.157  1.00  0.77           N  
ATOM    689  CA  ARG A  49      11.615   6.196  18.411  1.00  0.77           C  
ATOM    690  C   ARG A  49      12.919   6.481  19.136  1.00  0.77           C  
ATOM    691  O   ARG A  49      13.907   6.884  18.528  1.00  0.77           O  
ATOM    692  CB  ARG A  49      11.536   4.695  18.160  1.00  0.77           C  
ATOM    693  CG  ARG A  49      10.212   4.218  17.551  1.00  0.77           C  
ATOM    694  CD  ARG A  49       9.092   4.336  18.526  1.00  0.77           C  
ATOM    695  NE  ARG A  49       7.846   3.809  17.997  1.00  0.77           N  
ATOM    696  CZ  ARG A  49       6.938   4.518  17.287  1.00  0.77           C  
ATOM    697  NH1 ARG A  49       7.126   5.797  17.021  1.00  0.77           N  
ATOM    698  NH2 ARG A  49       5.838   3.916  16.857  1.00  0.77           N  
ATOM    699  H   ARG A  49      12.338   6.975  16.540  1.00  0.77           H  
ATOM    700  HA  ARG A  49      10.787   6.493  19.052  1.00  0.77           H  
ATOM    701 1HB  ARG A  49      12.335   4.403  17.481  1.00  0.77           H  
ATOM    702 2HB  ARG A  49      11.689   4.159  19.097  1.00  0.77           H  
ATOM    703 1HG  ARG A  49       9.967   4.807  16.668  1.00  0.77           H  
ATOM    704 2HG  ARG A  49      10.306   3.172  17.267  1.00  0.77           H  
ATOM    705 1HD  ARG A  49       9.339   3.782  19.430  1.00  0.77           H  
ATOM    706 2HD  ARG A  49       8.937   5.386  18.775  1.00  0.77           H  
ATOM    707  HE  ARG A  49       7.644   2.835  18.170  1.00  0.77           H  
ATOM    708 1HH1 ARG A  49       7.974   6.295  17.339  1.00  0.77           H  
ATOM    709 2HH1 ARG A  49       6.434   6.303  16.496  1.00  0.77           H  
ATOM    710 1HH2 ARG A  49       5.686   2.937  17.060  1.00  0.77           H  
ATOM    711 2HH2 ARG A  49       5.151   4.433  16.329  1.00  0.77           H  
ATOM    712  N   ALA A  50      12.958   6.251  20.443  1.00  0.72           N  
ATOM    713  CA  ALA A  50      14.227   6.463  21.128  1.00  0.72           C  
ATOM    714  C   ALA A  50      14.407   5.563  22.331  1.00  0.72           C  
ATOM    715  O   ALA A  50      13.437   5.143  22.966  1.00  0.72           O  
ATOM    716  CB  ALA A  50      14.333   7.910  21.549  1.00  0.72           C  
ATOM    717  H   ALA A  50      12.145   5.936  20.953  1.00  0.72           H  
ATOM    718  HA  ALA A  50      15.028   6.233  20.431  1.00  0.72           H  
ATOM    719 1HB  ALA A  50      15.302   8.075  22.023  1.00  0.72           H  
ATOM    720 2HB  ALA A  50      14.249   8.509  20.659  1.00  0.72           H  
ATOM    721 3HB  ALA A  50      13.536   8.160  22.242  1.00  0.72           H  
ATOM    722  N   GLU A  51      15.679   5.294  22.632  1.00  0.70           N  
ATOM    723  CA  GLU A  51      16.076   4.481  23.773  1.00  0.70           C  
ATOM    724  C   GLU A  51      17.289   5.070  24.489  1.00  0.70           C  
ATOM    725  O   GLU A  51      18.209   5.580  23.840  1.00  0.70           O  
ATOM    726  CB  GLU A  51      16.446   3.065  23.292  1.00  0.70           C  
ATOM    727  CG  GLU A  51      15.311   2.291  22.582  1.00  0.70           C  
ATOM    728  CD  GLU A  51      15.667   0.855  22.210  1.00  0.70           C  
ATOM    729  OE1 GLU A  51      16.443   0.237  22.912  1.00  0.70           O  
ATOM    730  OE2 GLU A  51      15.151   0.377  21.228  1.00  0.70           O  
ATOM    731  H   GLU A  51      16.399   5.677  22.019  1.00  0.70           H  
ATOM    732  HA  GLU A  51      15.246   4.430  24.479  1.00  0.70           H  
ATOM    733 1HB  GLU A  51      17.285   3.131  22.596  1.00  0.70           H  
ATOM    734 2HB  GLU A  51      16.781   2.473  24.145  1.00  0.70           H  
ATOM    735 1HG  GLU A  51      14.432   2.286  23.227  1.00  0.70           H  
ATOM    736 2HG  GLU A  51      15.052   2.822  21.669  1.00  0.70           H  
ATOM    737  N   ILE A  52      17.334   4.958  25.820  1.00  0.70           N  
ATOM    738  CA  ILE A  52      18.518   5.399  26.554  1.00  0.70           C  
ATOM    739  C   ILE A  52      19.123   4.250  27.351  1.00  0.70           C  
ATOM    740  O   ILE A  52      18.397   3.478  27.960  1.00  0.70           O  
ATOM    741  CB  ILE A  52      18.212   6.608  27.454  1.00  0.70           C  
ATOM    742  CG1 ILE A  52      17.791   7.742  26.604  1.00  0.70           C  
ATOM    743  CG2 ILE A  52      19.430   6.991  28.316  1.00  0.70           C  
ATOM    744  CD1 ILE A  52      17.311   8.866  27.355  1.00  0.70           C  
ATOM    745  H   ILE A  52      16.552   4.572  26.356  1.00  0.70           H  
ATOM    746  HA  ILE A  52      19.253   5.722  25.833  1.00  0.70           H  
ATOM    747  HB  ILE A  52      17.372   6.363  28.101  1.00  0.70           H  
ATOM    748 1HG1 ILE A  52      18.640   8.051  26.009  1.00  0.70           H  
ATOM    749 2HG1 ILE A  52      16.993   7.424  25.945  1.00  0.70           H  
ATOM    750 1HG2 ILE A  52      19.178   7.846  28.940  1.00  0.70           H  
ATOM    751 2HG2 ILE A  52      19.711   6.152  28.951  1.00  0.70           H  
ATOM    752 3HG2 ILE A  52      20.268   7.249  27.666  1.00  0.70           H  
ATOM    753 1HD1 ILE A  52      17.019   9.663  26.676  1.00  0.70           H  
ATOM    754 2HD1 ILE A  52      16.458   8.561  27.952  1.00  0.70           H  
ATOM    755 3HD1 ILE A  52      18.108   9.211  28.006  1.00  0.70           H  
ATOM    756  N   THR A  53      20.438   4.081  27.294  1.00  0.71           N  
ATOM    757  CA  THR A  53      21.065   2.994  28.042  1.00  0.71           C  
ATOM    758  C   THR A  53      22.008   3.549  29.113  1.00  0.71           C  
ATOM    759  O   THR A  53      22.846   4.408  28.840  1.00  0.71           O  
ATOM    760  CB  THR A  53      21.825   2.045  27.095  1.00  0.71           C  
ATOM    761  OG1 THR A  53      20.919   1.492  26.132  1.00  0.71           O  
ATOM    762  CG2 THR A  53      22.428   0.911  27.878  1.00  0.71           C  
ATOM    763  H   THR A  53      20.994   4.733  26.749  1.00  0.71           H  
ATOM    764  HA  THR A  53      20.295   2.419  28.549  1.00  0.71           H  
ATOM    765  HB  THR A  53      22.612   2.592  26.579  1.00  0.71           H  
ATOM    766  HG1 THR A  53      20.183   1.083  26.589  1.00  0.71           H  
ATOM    767 1HG2 THR A  53      22.954   0.239  27.204  1.00  0.71           H  
ATOM    768 2HG2 THR A  53      23.121   1.297  28.605  1.00  0.71           H  
ATOM    769 3HG2 THR A  53      21.633   0.367  28.386  1.00  0.71           H  
ATOM    770  N   GLY A  54      21.881   3.065  30.344  1.00  0.73           N  
ATOM    771  CA  GLY A  54      22.718   3.577  31.419  1.00  0.73           C  
ATOM    772  C   GLY A  54      24.117   2.970  31.365  1.00  0.73           C  
ATOM    773  O   GLY A  54      24.363   2.060  30.572  1.00  0.73           O  
ATOM    774  H   GLY A  54      21.181   2.348  30.536  1.00  0.73           H  
ATOM    775 1HA  GLY A  54      22.776   4.656  31.347  1.00  0.73           H  
ATOM    776 2HA  GLY A  54      22.238   3.329  32.364  1.00  0.73           H  
ATOM    777  N   PRO A  55      25.038   3.408  32.240  1.00  0.75           N  
ATOM    778  CA  PRO A  55      26.423   2.967  32.323  1.00  0.75           C  
ATOM    779  C   PRO A  55      26.527   1.489  32.679  1.00  0.75           C  
ATOM    780  O   PRO A  55      27.535   0.839  32.408  1.00  0.75           O  
ATOM    781  CB  PRO A  55      26.994   3.869  33.428  1.00  0.75           C  
ATOM    782  CG  PRO A  55      25.788   4.296  34.237  1.00  0.75           C  
ATOM    783  CD  PRO A  55      24.671   4.418  33.231  1.00  0.75           C  
ATOM    784  HA  PRO A  55      26.916   3.172  31.359  1.00  0.75           H  
ATOM    785 1HB  PRO A  55      27.734   3.314  34.021  1.00  0.75           H  
ATOM    786 2HB  PRO A  55      27.516   4.721  32.970  1.00  0.75           H  
ATOM    787 1HG  PRO A  55      25.572   3.547  35.016  1.00  0.75           H  
ATOM    788 2HG  PRO A  55      25.986   5.242  34.764  1.00  0.75           H  
ATOM    789 1HD  PRO A  55      23.730   4.183  33.723  1.00  0.75           H  
ATOM    790 2HD  PRO A  55      24.672   5.413  32.777  1.00  0.75           H  
ATOM    791  N   ASP A  56      25.462   0.961  33.286  1.00  0.77           N  
ATOM    792  CA  ASP A  56      25.380  -0.435  33.681  1.00  0.77           C  
ATOM    793  C   ASP A  56      24.658  -1.313  32.658  1.00  0.77           C  
ATOM    794  O   ASP A  56      24.386  -2.483  32.924  1.00  0.77           O  
ATOM    795  CB  ASP A  56      24.660  -0.526  35.024  1.00  0.77           C  
ATOM    796  CG  ASP A  56      23.219   0.005  34.962  1.00  0.77           C  
ATOM    797  OD1 ASP A  56      22.793   0.452  33.907  1.00  0.77           O  
ATOM    798  OD2 ASP A  56      22.552  -0.044  35.962  1.00  0.77           O  
ATOM    799  H   ASP A  56      24.678   1.556  33.492  1.00  0.77           H  
ATOM    800  HA  ASP A  56      26.395  -0.816  33.799  1.00  0.77           H  
ATOM    801 1HB  ASP A  56      24.634  -1.566  35.350  1.00  0.77           H  
ATOM    802 2HB  ASP A  56      25.214   0.041  35.774  1.00  0.77           H  
ATOM    803  N   GLY A  57      24.344  -0.755  31.490  1.00  0.80           N  
ATOM    804  CA  GLY A  57      23.649  -1.497  30.449  1.00  0.80           C  
ATOM    805  C   GLY A  57      22.115  -1.524  30.594  1.00  0.80           C  
ATOM    806  O   GLY A  57      21.430  -2.106  29.748  1.00  0.80           O  
ATOM    807  H   GLY A  57      24.571   0.222  31.309  1.00  0.80           H  
ATOM    808 1HA  GLY A  57      23.909  -1.061  29.485  1.00  0.80           H  
ATOM    809 2HA  GLY A  57      24.024  -2.518  30.434  1.00  0.80           H  
ATOM    810  N   THR A  58      21.558  -0.896  31.637  1.00  0.82           N  
ATOM    811  CA  THR A  58      20.106  -0.915  31.811  1.00  0.82           C  
ATOM    812  C   THR A  58      19.406   0.010  30.826  1.00  0.82           C  
ATOM    813  O   THR A  58      19.793   1.168  30.659  1.00  0.82           O  
ATOM    814  CB  THR A  58      19.694  -0.510  33.244  1.00  0.82           C  
ATOM    815  OG1 THR A  58      20.250  -1.430  34.189  1.00  0.82           O  
ATOM    816  CG2 THR A  58      18.171  -0.490  33.389  1.00  0.82           C  
ATOM    817  H   THR A  58      22.137  -0.423  32.344  1.00  0.82           H  
ATOM    818  HA  THR A  58      19.753  -1.930  31.630  1.00  0.82           H  
ATOM    819  HB  THR A  58      20.083   0.486  33.462  1.00  0.82           H  
ATOM    820  HG1 THR A  58      21.133  -1.094  34.470  1.00  0.82           H  
ATOM    821 1HG2 THR A  58      17.914  -0.198  34.404  1.00  0.82           H  
ATOM    822 2HG2 THR A  58      17.743   0.226  32.695  1.00  0.82           H  
ATOM    823 3HG2 THR A  58      17.769  -1.479  33.182  1.00  0.82           H  
ATOM    824  N   ARG A  59      18.365  -0.487  30.158  1.00  0.84           N  
ATOM    825  CA  ARG A  59      17.629   0.394  29.256  1.00  0.84           C  
ATOM    826  C   ARG A  59      16.612   1.217  30.022  1.00  0.84           C  
ATOM    827  O   ARG A  59      15.840   0.690  30.828  1.00  0.84           O  
ATOM    828  CB  ARG A  59      16.931  -0.353  28.137  1.00  0.84           C  
ATOM    829  CG  ARG A  59      16.241   0.578  27.128  1.00  0.84           C  
ATOM    830  CD  ARG A  59      15.765  -0.131  25.917  1.00  0.84           C  
ATOM    831  NE  ARG A  59      14.704  -1.078  26.204  1.00  0.84           N  
ATOM    832  CZ  ARG A  59      14.211  -1.954  25.307  1.00  0.84           C  
ATOM    833  NH1 ARG A  59      14.695  -1.982  24.083  1.00  0.84           N  
ATOM    834  NH2 ARG A  59      13.240  -2.785  25.656  1.00  0.84           N  
ATOM    835  H   ARG A  59      18.083  -1.448  30.291  1.00  0.84           H  
ATOM    836  HA  ARG A  59      18.334   1.080  28.793  1.00  0.84           H  
ATOM    837 1HB  ARG A  59      17.653  -0.961  27.594  1.00  0.84           H  
ATOM    838 2HB  ARG A  59      16.176  -1.019  28.552  1.00  0.84           H  
ATOM    839 1HG  ARG A  59      15.379   1.052  27.600  1.00  0.84           H  
ATOM    840 2HG  ARG A  59      16.945   1.356  26.815  1.00  0.84           H  
ATOM    841 1HD  ARG A  59      15.373   0.604  25.219  1.00  0.84           H  
ATOM    842 2HD  ARG A  59      16.590  -0.667  25.448  1.00  0.84           H  
ATOM    843  HE  ARG A  59      14.311  -1.079  27.134  1.00  0.84           H  
ATOM    844 1HH1 ARG A  59      15.451  -1.331  23.803  1.00  0.84           H  
ATOM    845 2HH1 ARG A  59      14.329  -2.629  23.405  1.00  0.84           H  
ATOM    846 1HH2 ARG A  59      12.869  -2.761  26.596  1.00  0.84           H  
ATOM    847 2HH2 ARG A  59      12.870  -3.440  24.984  1.00  0.84           H  
ATOM    848  N   LEU A  60      16.636   2.510  29.771  1.00  0.85           N  
ATOM    849  CA  LEU A  60      15.749   3.445  30.399  1.00  0.85           C  
ATOM    850  C   LEU A  60      14.715   3.927  29.358  1.00  0.85           C  
ATOM    851  O   LEU A  60      15.056   4.115  28.177  1.00  0.85           O  
ATOM    852  CB  LEU A  60      16.591   4.617  30.912  1.00  0.85           C  
ATOM    853  CG  LEU A  60      17.752   4.199  31.831  1.00  0.85           C  
ATOM    854  CD1 LEU A  60      18.565   5.433  32.223  1.00  0.85           C  
ATOM    855  CD2 LEU A  60      17.188   3.472  33.033  1.00  0.85           C  
ATOM    856  H   LEU A  60      17.308   2.858  29.110  1.00  0.85           H  
ATOM    857  HA  LEU A  60      15.300   2.957  31.248  1.00  0.85           H  
ATOM    858 1HB  LEU A  60      17.016   5.135  30.062  1.00  0.85           H  
ATOM    859 2HB  LEU A  60      15.947   5.306  31.459  1.00  0.85           H  
ATOM    860  HG  LEU A  60      18.423   3.524  31.287  1.00  0.85           H  
ATOM    861 1HD1 LEU A  60      19.396   5.132  32.860  1.00  0.85           H  
ATOM    862 2HD1 LEU A  60      18.954   5.910  31.324  1.00  0.85           H  
ATOM    863 3HD1 LEU A  60      17.928   6.136  32.762  1.00  0.85           H  
ATOM    864 1HD2 LEU A  60      18.002   3.159  33.688  1.00  0.85           H  
ATOM    865 2HD2 LEU A  60      16.524   4.132  33.561  1.00  0.85           H  
ATOM    866 3HD2 LEU A  60      16.632   2.595  32.703  1.00  0.85           H  
ATOM    867  N   PRO A  61      13.437   4.075  29.741  1.00  0.86           N  
ATOM    868  CA  PRO A  61      12.382   4.684  28.954  1.00  0.86           C  
ATOM    869  C   PRO A  61      12.665   6.143  28.636  1.00  0.86           C  
ATOM    870  O   PRO A  61      13.204   6.872  29.471  1.00  0.86           O  
ATOM    871  CB  PRO A  61      11.161   4.573  29.880  1.00  0.86           C  
ATOM    872  CG  PRO A  61      11.470   3.427  30.803  1.00  0.86           C  
ATOM    873  CD  PRO A  61      12.966   3.474  31.007  1.00  0.86           C  
ATOM    874  HA  PRO A  61      12.237   4.108  28.030  1.00  0.86           H  
ATOM    875 1HB  PRO A  61      11.013   5.522  30.415  1.00  0.86           H  
ATOM    876 2HB  PRO A  61      10.255   4.402  29.281  1.00  0.86           H  
ATOM    877 1HG  PRO A  61      10.908   3.539  31.743  1.00  0.86           H  
ATOM    878 2HG  PRO A  61      11.140   2.481  30.350  1.00  0.86           H  
ATOM    879 1HD  PRO A  61      13.247   4.095  31.869  1.00  0.86           H  
ATOM    880 2HD  PRO A  61      13.291   2.423  31.103  1.00  0.86           H  
ATOM    881  N   VAL A  62      12.235   6.571  27.459  1.00  0.85           N  
ATOM    882  CA  VAL A  62      12.278   7.972  27.063  1.00  0.85           C  
ATOM    883  C   VAL A  62      11.100   8.256  26.133  1.00  0.85           C  
ATOM    884  O   VAL A  62      11.042   7.676  25.052  1.00  0.85           O  
ATOM    885  CB  VAL A  62      13.598   8.297  26.342  1.00  0.85           C  
ATOM    886  CG1 VAL A  62      13.790   7.394  25.175  1.00  0.85           C  
ATOM    887  CG2 VAL A  62      13.584   9.751  25.838  1.00  0.85           C  
ATOM    888  H   VAL A  62      11.837   5.900  26.816  1.00  0.85           H  
ATOM    889  HA  VAL A  62      12.248   8.570  27.964  1.00  0.85           H  
ATOM    890  HB  VAL A  62      14.417   8.148  27.029  1.00  0.85           H  
ATOM    891 1HG1 VAL A  62      14.733   7.629  24.681  1.00  0.85           H  
ATOM    892 2HG1 VAL A  62      13.811   6.357  25.513  1.00  0.85           H  
ATOM    893 3HG1 VAL A  62      12.968   7.529  24.476  1.00  0.85           H  
ATOM    894 1HG2 VAL A  62      14.523   9.974  25.338  1.00  0.85           H  
ATOM    895 2HG2 VAL A  62      12.756   9.888  25.140  1.00  0.85           H  
ATOM    896 3HG2 VAL A  62      13.455  10.419  26.673  1.00  0.85           H  
ATOM    897  N   PRO A  63      10.131   9.103  26.505  1.00  0.84           N  
ATOM    898  CA  PRO A  63       9.043   9.494  25.646  1.00  0.84           C  
ATOM    899  C   PRO A  63       9.512  10.440  24.563  1.00  0.84           C  
ATOM    900  O   PRO A  63      10.399  11.275  24.785  1.00  0.84           O  
ATOM    901  CB  PRO A  63       8.059  10.157  26.617  1.00  0.84           C  
ATOM    902  CG  PRO A  63       8.927  10.663  27.747  1.00  0.84           C  
ATOM    903  CD  PRO A  63      10.049   9.637  27.870  1.00  0.84           C  
ATOM    904  HA  PRO A  63       8.600   8.593  25.199  1.00  0.84           H  
ATOM    905 1HB  PRO A  63       7.514  10.965  26.099  1.00  0.84           H  
ATOM    906 2HB  PRO A  63       7.308   9.426  26.947  1.00  0.84           H  
ATOM    907 1HG  PRO A  63       9.311  11.670  27.516  1.00  0.84           H  
ATOM    908 2HG  PRO A  63       8.335  10.755  28.670  1.00  0.84           H  
ATOM    909 1HD  PRO A  63      10.931  10.169  28.144  1.00  0.84           H  
ATOM    910 2HD  PRO A  63       9.798   8.843  28.588  1.00  0.84           H  
ATOM    911  N   VAL A  64       8.823  10.374  23.431  1.00  0.82           N  
ATOM    912  CA  VAL A  64       9.025  11.300  22.330  1.00  0.82           C  
ATOM    913  C   VAL A  64       7.690  11.972  22.024  1.00  0.82           C  
ATOM    914  O   VAL A  64       6.658  11.300  21.944  1.00  0.82           O  
ATOM    915  CB  VAL A  64       9.569  10.551  21.085  1.00  0.82           C  
ATOM    916  CG1 VAL A  64       8.616   9.458  20.654  1.00  0.82           C  
ATOM    917  CG2 VAL A  64       9.761  11.516  19.974  1.00  0.82           C  
ATOM    918  H   VAL A  64       8.125   9.653  23.328  1.00  0.82           H  
ATOM    919  HA  VAL A  64       9.745  12.059  22.626  1.00  0.82           H  
ATOM    920  HB  VAL A  64      10.521  10.085  21.337  1.00  0.82           H  
ATOM    921 1HG1 VAL A  64       9.024   8.940  19.780  1.00  0.82           H  
ATOM    922 2HG1 VAL A  64       8.486   8.748  21.470  1.00  0.82           H  
ATOM    923 3HG1 VAL A  64       7.652   9.898  20.395  1.00  0.82           H  
ATOM    924 1HG2 VAL A  64      10.145  10.980  19.124  1.00  0.82           H  
ATOM    925 2HG2 VAL A  64       8.811  11.961  19.724  1.00  0.82           H  
ATOM    926 3HG2 VAL A  64      10.459  12.291  20.279  1.00  0.82           H  
ATOM    927  N   VAL A  65       7.716  13.285  21.833  1.00  0.80           N  
ATOM    928  CA  VAL A  65       6.519  14.051  21.542  1.00  0.80           C  
ATOM    929  C   VAL A  65       6.550  14.713  20.180  1.00  0.80           C  
ATOM    930  O   VAL A  65       7.472  15.450  19.849  1.00  0.80           O  
ATOM    931  CB  VAL A  65       6.324  15.132  22.619  1.00  0.80           C  
ATOM    932  CG1 VAL A  65       5.094  15.986  22.289  1.00  0.80           C  
ATOM    933  CG2 VAL A  65       6.192  14.462  23.980  1.00  0.80           C  
ATOM    934  H   VAL A  65       8.598  13.771  21.942  1.00  0.80           H  
ATOM    935  HA  VAL A  65       5.665  13.374  21.575  1.00  0.80           H  
ATOM    936  HB  VAL A  65       7.193  15.798  22.625  1.00  0.80           H  
ATOM    937 1HG1 VAL A  65       4.971  16.756  23.049  1.00  0.80           H  
ATOM    938 2HG1 VAL A  65       5.226  16.464  21.314  1.00  0.80           H  
ATOM    939 3HG1 VAL A  65       4.207  15.355  22.265  1.00  0.80           H  
ATOM    940 1HG2 VAL A  65       6.066  15.222  24.748  1.00  0.80           H  
ATOM    941 2HG2 VAL A  65       5.327  13.799  23.975  1.00  0.80           H  
ATOM    942 3HG2 VAL A  65       7.092  13.883  24.191  1.00  0.80           H  
ATOM    943  N   ASP A  66       5.522  14.437  19.393  1.00  0.78           N  
ATOM    944  CA  ASP A  66       5.339  14.973  18.046  1.00  0.78           C  
ATOM    945  C   ASP A  66       4.705  16.352  18.091  1.00  0.78           C  
ATOM    946  O   ASP A  66       3.551  16.489  18.499  1.00  0.78           O  
ATOM    947  CB  ASP A  66       4.475  14.007  17.235  1.00  0.78           C  
ATOM    948  CG  ASP A  66       4.209  14.372  15.741  1.00  0.78           C  
ATOM    949  OD1 ASP A  66       4.430  15.490  15.316  1.00  0.78           O  
ATOM    950  OD2 ASP A  66       3.726  13.486  15.037  1.00  0.78           O  
ATOM    951  H   ASP A  66       4.813  13.812  19.753  1.00  0.78           H  
ATOM    952  HA  ASP A  66       6.314  15.070  17.569  1.00  0.78           H  
ATOM    953 1HB  ASP A  66       4.920  13.019  17.273  1.00  0.78           H  
ATOM    954 2HB  ASP A  66       3.504  13.928  17.723  1.00  0.78           H  
ATOM    955  N   HIS A  67       5.454  17.381  17.696  1.00  0.76           N  
ATOM    956  CA  HIS A  67       4.949  18.748  17.774  1.00  0.76           C  
ATOM    957  C   HIS A  67       4.177  19.204  16.529  1.00  0.76           C  
ATOM    958  O   HIS A  67       3.794  20.372  16.425  1.00  0.76           O  
ATOM    959  CB  HIS A  67       6.091  19.724  18.078  1.00  0.76           C  
ATOM    960  CG  HIS A  67       6.591  19.636  19.493  1.00  0.76           C  
ATOM    961  ND1 HIS A  67       5.807  20.023  20.565  1.00  0.76           N  
ATOM    962  CD2 HIS A  67       7.779  19.249  20.023  1.00  0.76           C  
ATOM    963  CE1 HIS A  67       6.486  19.877  21.687  1.00  0.76           C  
ATOM    964  NE2 HIS A  67       7.680  19.422  21.397  1.00  0.76           N  
ATOM    965  H   HIS A  67       6.401  17.231  17.336  1.00  0.76           H  
ATOM    966  HA  HIS A  67       4.254  18.810  18.609  1.00  0.76           H  
ATOM    967 1HB  HIS A  67       6.928  19.527  17.404  1.00  0.76           H  
ATOM    968 2HB  HIS A  67       5.758  20.743  17.892  1.00  0.76           H  
ATOM    969  HD2 HIS A  67       8.652  18.890  19.471  1.00  0.76           H  
ATOM    970  HE1 HIS A  67       6.126  20.108  22.688  1.00  0.76           H  
ATOM    971  HE2 HIS A  67       8.413  19.247  22.113  1.00  0.76           H  
ATOM    972  N   LYS A  68       3.973  18.291  15.576  1.00  0.75           N  
ATOM    973  CA  LYS A  68       3.227  18.541  14.342  1.00  0.75           C  
ATOM    974  C   LYS A  68       3.746  19.716  13.515  1.00  0.75           C  
ATOM    975  O   LYS A  68       2.971  20.441  12.879  1.00  0.75           O  
ATOM    976  CB  LYS A  68       1.752  18.753  14.669  1.00  0.75           C  
ATOM    977  CG  LYS A  68       1.103  17.560  15.360  1.00  0.75           C  
ATOM    978  CD  LYS A  68      -0.383  17.781  15.584  1.00  0.75           C  
ATOM    979  CE  LYS A  68      -1.009  16.597  16.304  1.00  0.75           C  
ATOM    980  NZ  LYS A  68      -2.458  16.812  16.569  1.00  0.75           N  
ATOM    981  H   LYS A  68       4.314  17.331  15.709  1.00  0.75           H  
ATOM    982  HA  LYS A  68       3.313  17.647  13.737  1.00  0.75           H  
ATOM    983 1HB  LYS A  68       1.631  19.627  15.305  1.00  0.75           H  
ATOM    984 2HB  LYS A  68       1.205  18.937  13.749  1.00  0.75           H  
ATOM    985 1HG  LYS A  68       1.246  16.667  14.755  1.00  0.75           H  
ATOM    986 2HG  LYS A  68       1.589  17.390  16.325  1.00  0.75           H  
ATOM    987 1HD  LYS A  68      -0.529  18.682  16.182  1.00  0.75           H  
ATOM    988 2HD  LYS A  68      -0.879  17.916  14.623  1.00  0.75           H  
ATOM    989 1HE  LYS A  68      -0.889  15.705  15.689  1.00  0.75           H  
ATOM    990 2HE  LYS A  68      -0.494  16.443  17.253  1.00  0.75           H  
ATOM    991 1HZ  LYS A  68      -2.836  16.006  17.046  1.00  0.75           H  
ATOM    992 2HZ  LYS A  68      -2.577  17.632  17.148  1.00  0.75           H  
ATOM    993 3HZ  LYS A  68      -2.945  16.945  15.694  1.00  0.75           H  
ATOM    994  N   ASN A  69       5.061  19.876  13.492  1.00  0.74           N  
ATOM    995  CA  ASN A  69       5.721  20.933  12.743  1.00  0.74           C  
ATOM    996  C   ASN A  69       7.047  20.479  12.164  1.00  0.74           C  
ATOM    997  O   ASN A  69       7.928  21.298  11.905  1.00  0.74           O  
ATOM    998  CB  ASN A  69       5.914  22.142  13.617  1.00  0.74           C  
ATOM    999  CG  ASN A  69       6.826  21.881  14.783  1.00  0.74           C  
ATOM   1000  OD1 ASN A  69       7.496  20.839  14.887  1.00  0.74           O  
ATOM   1001  ND2 ASN A  69       6.864  22.825  15.696  1.00  0.74           N  
ATOM   1002  H   ASN A  69       5.615  19.231  14.035  1.00  0.74           H  
ATOM   1003  HA  ASN A  69       5.083  21.210  11.904  1.00  0.74           H  
ATOM   1004 1HB  ASN A  69       6.323  22.958  13.023  1.00  0.74           H  
ATOM   1005 2HB  ASN A  69       4.943  22.468  13.999  1.00  0.74           H  
ATOM   1006 1HD2 ASN A  69       7.447  22.720  16.505  1.00  0.74           H  
ATOM   1007 2HD2 ASN A  69       6.311  23.651  15.586  1.00  0.74           H  
ATOM   1008  N   GLY A  70       7.227  19.175  12.038  1.00  0.73           N  
ATOM   1009  CA  GLY A  70       8.491  18.637  11.556  1.00  0.73           C  
ATOM   1010  C   GLY A  70       9.435  18.234  12.679  1.00  0.73           C  
ATOM   1011  O   GLY A  70      10.387  17.476  12.446  1.00  0.73           O  
ATOM   1012  H   GLY A  70       6.459  18.527  12.232  1.00  0.73           H  
ATOM   1013 1HA  GLY A  70       8.314  17.791  10.916  1.00  0.73           H  
ATOM   1014 2HA  GLY A  70       8.978  19.387  10.944  1.00  0.73           H  
ATOM   1015  N   THR A  71       9.160  18.680  13.912  1.00  0.72           N  
ATOM   1016  CA  THR A  71      10.060  18.326  14.995  1.00  0.72           C  
ATOM   1017  C   THR A  71       9.409  17.479  16.080  1.00  0.72           C  
ATOM   1018  O   THR A  71       8.193  17.550  16.306  1.00  0.72           O  
ATOM   1019  CB  THR A  71      10.630  19.599  15.656  1.00  0.72           C  
ATOM   1020  OG1 THR A  71       9.592  20.341  16.325  1.00  0.72           O  
ATOM   1021  CG2 THR A  71      11.262  20.486  14.590  1.00  0.72           C  
ATOM   1022  H   THR A  71       8.383  19.314  14.084  1.00  0.72           H  
ATOM   1023  HA  THR A  71      10.884  17.754  14.585  1.00  0.72           H  
ATOM   1024  HB  THR A  71      11.382  19.313  16.377  1.00  0.72           H  
ATOM   1025  HG1 THR A  71       8.864  20.521  15.717  1.00  0.72           H  
ATOM   1026 1HG2 THR A  71      11.676  21.375  15.058  1.00  0.72           H  
ATOM   1027 2HG2 THR A  71      12.051  19.940  14.090  1.00  0.72           H  
ATOM   1028 3HG2 THR A  71      10.504  20.782  13.861  1.00  0.72           H  
ATOM   1029  N   TYR A  72      10.264  16.726  16.768  1.00  0.71           N  
ATOM   1030  CA  TYR A  72       9.891  15.920  17.913  1.00  0.71           C  
ATOM   1031  C   TYR A  72      10.742  16.282  19.117  1.00  0.71           C  
ATOM   1032  O   TYR A  72      11.923  16.598  18.976  1.00  0.71           O  
ATOM   1033  CB  TYR A  72      10.113  14.452  17.620  1.00  0.71           C  
ATOM   1034  CG  TYR A  72       9.282  13.841  16.540  1.00  0.71           C  
ATOM   1035  CD1 TYR A  72       9.639  14.007  15.219  1.00  0.71           C  
ATOM   1036  CD2 TYR A  72       8.198  13.052  16.869  1.00  0.71           C  
ATOM   1037  CE1 TYR A  72       8.896  13.401  14.232  1.00  0.71           C  
ATOM   1038  CE2 TYR A  72       7.469  12.441  15.880  1.00  0.71           C  
ATOM   1039  CZ  TYR A  72       7.815  12.616  14.568  1.00  0.71           C  
ATOM   1040  OH  TYR A  72       7.096  12.011  13.579  1.00  0.71           O  
ATOM   1041  H   TYR A  72      11.230  16.705  16.450  1.00  0.71           H  
ATOM   1042  HA  TYR A  72       8.852  16.116  18.140  1.00  0.71           H  
ATOM   1043 1HB  TYR A  72      11.155  14.313  17.362  1.00  0.71           H  
ATOM   1044 2HB  TYR A  72       9.934  13.901  18.527  1.00  0.71           H  
ATOM   1045  HD1 TYR A  72      10.504  14.622  14.959  1.00  0.71           H  
ATOM   1046  HD2 TYR A  72       7.923  12.911  17.907  1.00  0.71           H  
ATOM   1047  HE1 TYR A  72       9.158  13.536  13.187  1.00  0.71           H  
ATOM   1048  HE2 TYR A  72       6.615  11.815  16.133  1.00  0.71           H  
ATOM   1049  HH  TYR A  72       6.299  11.622  13.952  1.00  0.71           H  
ATOM   1050  N   GLU A  73      10.174  16.170  20.305  1.00  0.72           N  
ATOM   1051  CA  GLU A  73      10.950  16.427  21.514  1.00  0.72           C  
ATOM   1052  C   GLU A  73      11.049  15.198  22.393  1.00  0.72           C  
ATOM   1053  O   GLU A  73      10.063  14.508  22.641  1.00  0.72           O  
ATOM   1054  CB  GLU A  73      10.353  17.585  22.292  1.00  0.72           C  
ATOM   1055  CG  GLU A  73      11.106  17.977  23.532  1.00  0.72           C  
ATOM   1056  CD  GLU A  73      10.488  19.157  24.193  1.00  0.72           C  
ATOM   1057  OE1 GLU A  73       9.485  19.632  23.697  1.00  0.72           O  
ATOM   1058  OE2 GLU A  73      11.014  19.611  25.181  1.00  0.72           O  
ATOM   1059  H   GLU A  73       9.188  15.915  20.352  1.00  0.72           H  
ATOM   1060  HA  GLU A  73      11.963  16.704  21.227  1.00  0.72           H  
ATOM   1061 1HB  GLU A  73      10.321  18.458  21.648  1.00  0.72           H  
ATOM   1062 2HB  GLU A  73       9.331  17.338  22.578  1.00  0.72           H  
ATOM   1063 1HG  GLU A  73      11.110  17.141  24.228  1.00  0.72           H  
ATOM   1064 2HG  GLU A  73      12.142  18.199  23.269  1.00  0.72           H  
ATOM   1065  N   LEU A  74      12.266  14.892  22.807  1.00  0.72           N  
ATOM   1066  CA  LEU A  74      12.515  13.738  23.653  1.00  0.72           C  
ATOM   1067  C   LEU A  74      12.942  14.221  25.018  1.00  0.72           C  
ATOM   1068  O   LEU A  74      13.783  15.118  25.119  1.00  0.72           O  
ATOM   1069  CB  LEU A  74      13.631  12.895  23.078  1.00  0.72           C  
ATOM   1070  CG  LEU A  74      13.363  12.135  21.786  1.00  0.72           C  
ATOM   1071  CD1 LEU A  74      13.285  13.094  20.599  1.00  0.72           C  
ATOM   1072  CD2 LEU A  74      14.477  11.221  21.571  1.00  0.72           C  
ATOM   1073  H   LEU A  74      13.041  15.501  22.543  1.00  0.72           H  
ATOM   1074  HA  LEU A  74      11.609  13.151  23.749  1.00  0.72           H  
ATOM   1075 1HB  LEU A  74      14.409  13.554  22.876  1.00  0.72           H  
ATOM   1076 2HB  LEU A  74      13.959  12.185  23.835  1.00  0.72           H  
ATOM   1077  HG  LEU A  74      12.429  11.580  21.862  1.00  0.72           H  
ATOM   1078 1HD1 LEU A  74      13.129  12.529  19.681  1.00  0.72           H  
ATOM   1079 2HD1 LEU A  74      12.486  13.786  20.710  1.00  0.72           H  
ATOM   1080 3HD1 LEU A  74      14.214  13.632  20.543  1.00  0.72           H  
ATOM   1081 1HD2 LEU A  74      14.305  10.689  20.647  1.00  0.72           H  
ATOM   1082 2HD2 LEU A  74      15.390  11.779  21.495  1.00  0.72           H  
ATOM   1083 3HD2 LEU A  74      14.543  10.535  22.409  1.00  0.72           H  
ATOM   1084  N   VAL A  75      12.356  13.651  26.063  1.00  0.74           N  
ATOM   1085  CA  VAL A  75      12.709  14.088  27.420  1.00  0.74           C  
ATOM   1086  C   VAL A  75      13.098  12.920  28.304  1.00  0.74           C  
ATOM   1087  O   VAL A  75      12.415  11.904  28.327  1.00  0.74           O  
ATOM   1088  CB  VAL A  75      11.547  14.860  28.082  1.00  0.74           C  
ATOM   1089  CG1 VAL A  75      11.956  15.310  29.500  1.00  0.74           C  
ATOM   1090  CG2 VAL A  75      11.155  16.060  27.204  1.00  0.74           C  
ATOM   1091  H   VAL A  75      11.670  12.906  25.894  1.00  0.74           H  
ATOM   1092  HA  VAL A  75      13.564  14.759  27.360  1.00  0.74           H  
ATOM   1093  HB  VAL A  75      10.689  14.197  28.187  1.00  0.74           H  
ATOM   1094 1HG1 VAL A  75      11.129  15.843  29.964  1.00  0.74           H  
ATOM   1095 2HG1 VAL A  75      12.207  14.449  30.114  1.00  0.74           H  
ATOM   1096 3HG1 VAL A  75      12.824  15.972  29.433  1.00  0.74           H  
ATOM   1097 1HG2 VAL A  75      10.331  16.599  27.667  1.00  0.74           H  
ATOM   1098 2HG2 VAL A  75      12.004  16.729  27.097  1.00  0.74           H  
ATOM   1099 3HG2 VAL A  75      10.844  15.715  26.221  1.00  0.74           H  
ATOM   1100  N   TYR A  76      14.186  13.061  29.046  1.00  0.75           N  
ATOM   1101  CA  TYR A  76      14.603  11.986  29.933  1.00  0.75           C  
ATOM   1102  C   TYR A  76      15.225  12.510  31.207  1.00  0.75           C  
ATOM   1103  O   TYR A  76      15.603  13.668  31.282  1.00  0.75           O  
ATOM   1104  CB  TYR A  76      15.603  11.091  29.227  1.00  0.75           C  
ATOM   1105  CG  TYR A  76      16.953  11.705  28.930  1.00  0.75           C  
ATOM   1106  CD1 TYR A  76      17.980  11.493  29.836  1.00  0.75           C  
ATOM   1107  CD2 TYR A  76      17.184  12.446  27.751  1.00  0.75           C  
ATOM   1108  CE1 TYR A  76      19.219  11.991  29.599  1.00  0.75           C  
ATOM   1109  CE2 TYR A  76      18.457  12.960  27.510  1.00  0.75           C  
ATOM   1110  CZ  TYR A  76      19.467  12.721  28.444  1.00  0.75           C  
ATOM   1111  OH  TYR A  76      20.719  13.194  28.287  1.00  0.75           O  
ATOM   1112  H   TYR A  76      14.722  13.924  28.984  1.00  0.75           H  
ATOM   1113  HA  TYR A  76      13.727  11.398  30.208  1.00  0.75           H  
ATOM   1114 1HB  TYR A  76      15.771  10.199  29.833  1.00  0.75           H  
ATOM   1115 2HB  TYR A  76      15.174  10.760  28.290  1.00  0.75           H  
ATOM   1116  HD1 TYR A  76      17.795  10.916  30.742  1.00  0.75           H  
ATOM   1117  HD2 TYR A  76      16.377  12.613  27.036  1.00  0.75           H  
ATOM   1118  HE1 TYR A  76      20.020  11.815  30.318  1.00  0.75           H  
ATOM   1119  HE2 TYR A  76      18.663  13.538  26.605  1.00  0.75           H  
ATOM   1120  HH  TYR A  76      20.785  13.891  27.606  1.00  0.75           H  
ATOM   1121  N   THR A  77      15.339  11.644  32.206  1.00  0.76           N  
ATOM   1122  CA  THR A  77      15.995  12.012  33.457  1.00  0.76           C  
ATOM   1123  C   THR A  77      17.168  11.081  33.706  1.00  0.76           C  
ATOM   1124  O   THR A  77      17.056   9.866  33.534  1.00  0.76           O  
ATOM   1125  CB  THR A  77      15.005  11.957  34.642  1.00  0.76           C  
ATOM   1126  OG1 THR A  77      13.930  12.882  34.403  1.00  0.76           O  
ATOM   1127  CG2 THR A  77      15.698  12.301  35.968  1.00  0.76           C  
ATOM   1128  H   THR A  77      14.984  10.706  32.089  1.00  0.76           H  
ATOM   1129  HA  THR A  77      16.390  13.022  33.376  1.00  0.76           H  
ATOM   1130  HB  THR A  77      14.595  10.953  34.717  1.00  0.76           H  
ATOM   1131  HG1 THR A  77      13.417  12.988  35.208  1.00  0.76           H  
ATOM   1132 1HG2 THR A  77      14.976  12.252  36.780  1.00  0.76           H  
ATOM   1133 2HG2 THR A  77      16.501  11.596  36.164  1.00  0.76           H  
ATOM   1134 3HG2 THR A  77      16.099  13.287  35.919  1.00  0.76           H  
ATOM   1135  N   ALA A  78      18.309  11.644  34.084  1.00  0.76           N  
ATOM   1136  CA  ALA A  78      19.445  10.769  34.373  1.00  0.76           C  
ATOM   1137  C   ALA A  78      19.244  10.177  35.761  1.00  0.76           C  
ATOM   1138  O   ALA A  78      19.167  10.890  36.761  1.00  0.76           O  
ATOM   1139  CB  ALA A  78      20.771  11.503  34.268  1.00  0.76           C  
ATOM   1140  H   ALA A  78      18.340  12.660  34.210  1.00  0.76           H  
ATOM   1141  HA  ALA A  78      19.443   9.952  33.654  1.00  0.76           H  
ATOM   1142 1HB  ALA A  78      21.576  10.804  34.489  1.00  0.76           H  
ATOM   1143 2HB  ALA A  78      20.895  11.897  33.259  1.00  0.76           H  
ATOM   1144 3HB  ALA A  78      20.792  12.322  34.973  1.00  0.76           H  
ATOM   1145  N   ARG A  79      19.154   8.853  35.834  1.00  0.74           N  
ATOM   1146  CA  ARG A  79      18.889   8.195  37.113  1.00  0.74           C  
ATOM   1147  C   ARG A  79      20.163   7.840  37.870  1.00  0.74           C  
ATOM   1148  O   ARG A  79      20.115   7.379  39.010  1.00  0.74           O  
ATOM   1149  CB  ARG A  79      18.105   6.922  36.887  1.00  0.74           C  
ATOM   1150  CG  ARG A  79      16.726   7.108  36.276  1.00  0.74           C  
ATOM   1151  CD  ARG A  79      16.034   5.802  36.132  1.00  0.74           C  
ATOM   1152  NE  ARG A  79      14.746   5.922  35.457  1.00  0.74           N  
ATOM   1153  CZ  ARG A  79      13.899   4.897  35.227  1.00  0.74           C  
ATOM   1154  NH1 ARG A  79      14.209   3.683  35.629  1.00  0.74           N  
ATOM   1155  NH2 ARG A  79      12.755   5.111  34.599  1.00  0.74           N  
ATOM   1156  H   ARG A  79      19.219   8.301  34.989  1.00  0.74           H  
ATOM   1157  HA  ARG A  79      18.294   8.870  37.730  1.00  0.74           H  
ATOM   1158 1HB  ARG A  79      18.670   6.264  36.227  1.00  0.74           H  
ATOM   1159 2HB  ARG A  79      17.979   6.402  37.837  1.00  0.74           H  
ATOM   1160 1HG  ARG A  79      16.125   7.757  36.914  1.00  0.74           H  
ATOM   1161 2HG  ARG A  79      16.824   7.561  35.284  1.00  0.74           H  
ATOM   1162 1HD  ARG A  79      16.662   5.132  35.567  1.00  0.74           H  
ATOM   1163 2HD  ARG A  79      15.859   5.381  37.121  1.00  0.74           H  
ATOM   1164  HE  ARG A  79      14.472   6.839  35.132  1.00  0.74           H  
ATOM   1165 1HH1 ARG A  79      15.081   3.518  36.113  1.00  0.74           H  
ATOM   1166 2HH1 ARG A  79      13.573   2.917  35.461  1.00  0.74           H  
ATOM   1167 1HH2 ARG A  79      12.515   6.045  34.286  1.00  0.74           H  
ATOM   1168 2HH2 ARG A  79      12.119   4.346  34.434  1.00  0.74           H  
ATOM   1169  N   THR A  80      21.296   8.036  37.218  1.00  0.72           N  
ATOM   1170  CA  THR A  80      22.589   7.705  37.792  1.00  0.72           C  
ATOM   1171  C   THR A  80      23.707   8.517  37.223  1.00  0.72           C  
ATOM   1172  O   THR A  80      23.670   8.918  36.063  1.00  0.72           O  
ATOM   1173  CB  THR A  80      22.964   6.230  37.563  1.00  0.72           C  
ATOM   1174  OG1 THR A  80      24.241   5.952  38.205  1.00  0.72           O  
ATOM   1175  CG2 THR A  80      23.071   5.949  36.076  1.00  0.72           C  
ATOM   1176  H   THR A  80      21.254   8.431  36.291  1.00  0.72           H  
ATOM   1177  HA  THR A  80      22.549   7.897  38.864  1.00  0.72           H  
ATOM   1178  HB  THR A  80      22.199   5.591  38.002  1.00  0.72           H  
ATOM   1179  HG1 THR A  80      24.995   6.388  37.688  1.00  0.72           H  
ATOM   1180 1HG2 THR A  80      23.335   4.905  35.940  1.00  0.72           H  
ATOM   1181 2HG2 THR A  80      22.118   6.152  35.591  1.00  0.72           H  
ATOM   1182 3HG2 THR A  80      23.846   6.586  35.641  1.00  0.72           H  
ATOM   1183  N   GLU A  81      24.722   8.692  38.046  1.00  0.70           N  
ATOM   1184  CA  GLU A  81      25.977   9.274  37.632  1.00  0.70           C  
ATOM   1185  C   GLU A  81      26.582   8.309  36.641  1.00  0.70           C  
ATOM   1186  O   GLU A  81      26.430   7.088  36.813  1.00  0.70           O  
ATOM   1187  CB  GLU A  81      26.910   9.495  38.828  1.00  0.70           C  
ATOM   1188  CG  GLU A  81      28.232  10.197  38.505  1.00  0.70           C  
ATOM   1189  CD  GLU A  81      29.095  10.425  39.722  1.00  0.70           C  
ATOM   1190  OE1 GLU A  81      28.659  10.110  40.802  1.00  0.70           O  
ATOM   1191  OE2 GLU A  81      30.199  10.901  39.567  1.00  0.70           O  
ATOM   1192  H   GLU A  81      24.627   8.354  38.994  1.00  0.70           H  
ATOM   1193  HA  GLU A  81      25.795  10.219  37.129  1.00  0.70           H  
ATOM   1194 1HB  GLU A  81      26.396  10.094  39.581  1.00  0.70           H  
ATOM   1195 2HB  GLU A  81      27.147   8.535  39.283  1.00  0.70           H  
ATOM   1196 1HG  GLU A  81      28.791   9.601  37.788  1.00  0.70           H  
ATOM   1197 2HG  GLU A  81      28.011  11.158  38.044  1.00  0.70           H  
ATOM   1198  N   GLY A  82      27.194   8.835  35.585  1.00  0.67           N  
ATOM   1199  CA  GLY A  82      27.854   7.977  34.607  1.00  0.67           C  
ATOM   1200  C   GLY A  82      27.477   8.301  33.175  1.00  0.67           C  
ATOM   1201  O   GLY A  82      26.733   9.240  32.904  1.00  0.67           O  
ATOM   1202  H   GLY A  82      27.231   9.854  35.510  1.00  0.67           H  
ATOM   1203 1HA  GLY A  82      28.933   8.076  34.724  1.00  0.67           H  
ATOM   1204 2HA  GLY A  82      27.614   6.938  34.817  1.00  0.67           H  
ATOM   1205  N   GLU A  83      28.054   7.561  32.239  1.00  0.66           N  
ATOM   1206  CA  GLU A  83      27.792   7.819  30.830  1.00  0.66           C  
ATOM   1207  C   GLU A  83      26.558   7.075  30.339  1.00  0.66           C  
ATOM   1208  O   GLU A  83      26.479   5.849  30.430  1.00  0.66           O  
ATOM   1209  CB  GLU A  83      29.026   7.459  30.006  1.00  0.66           C  
ATOM   1210  CG  GLU A  83      30.226   8.357  30.329  1.00  0.66           C  
ATOM   1211  CD  GLU A  83      31.468   8.033  29.551  1.00  0.66           C  
ATOM   1212  OE1 GLU A  83      31.437   7.130  28.744  1.00  0.66           O  
ATOM   1213  OE2 GLU A  83      32.458   8.697  29.757  1.00  0.66           O  
ATOM   1214  H   GLU A  83      28.666   6.802  32.505  1.00  0.66           H  
ATOM   1215  HA  GLU A  83      27.605   8.884  30.704  1.00  0.66           H  
ATOM   1216 1HB  GLU A  83      29.306   6.423  30.193  1.00  0.66           H  
ATOM   1217 2HB  GLU A  83      28.798   7.557  28.945  1.00  0.66           H  
ATOM   1218 1HG  GLU A  83      29.944   9.391  30.120  1.00  0.66           H  
ATOM   1219 2HG  GLU A  83      30.442   8.282  31.394  1.00  0.66           H  
ATOM   1220  N   LEU A  84      25.593   7.839  29.836  1.00  0.64           N  
ATOM   1221  CA  LEU A  84      24.329   7.320  29.330  1.00  0.64           C  
ATOM   1222  C   LEU A  84      24.328   7.412  27.814  1.00  0.64           C  
ATOM   1223  O   LEU A  84      24.726   8.436  27.253  1.00  0.64           O  
ATOM   1224  CB  LEU A  84      23.147   8.143  29.872  1.00  0.64           C  
ATOM   1225  CG  LEU A  84      22.666   7.863  31.335  1.00  0.64           C  
ATOM   1226  CD1 LEU A  84      23.771   8.224  32.331  1.00  0.64           C  
ATOM   1227  CD2 LEU A  84      21.416   8.688  31.611  1.00  0.64           C  
ATOM   1228  H   LEU A  84      25.743   8.847  29.815  1.00  0.64           H  
ATOM   1229  HA  LEU A  84      24.226   6.279  29.627  1.00  0.64           H  
ATOM   1230 1HB  LEU A  84      23.422   9.198  29.822  1.00  0.64           H  
ATOM   1231 2HB  LEU A  84      22.296   7.983  29.211  1.00  0.64           H  
ATOM   1232  HG  LEU A  84      22.433   6.822  31.449  1.00  0.64           H  
ATOM   1233 1HD1 LEU A  84      23.435   8.039  33.354  1.00  0.64           H  
ATOM   1234 2HD1 LEU A  84      24.641   7.637  32.144  1.00  0.64           H  
ATOM   1235 3HD1 LEU A  84      24.022   9.270  32.218  1.00  0.64           H  
ATOM   1236 1HD2 LEU A  84      21.077   8.490  32.626  1.00  0.64           H  
ATOM   1237 2HD2 LEU A  84      21.649   9.750  31.503  1.00  0.64           H  
ATOM   1238 3HD2 LEU A  84      20.630   8.415  30.906  1.00  0.64           H  
ATOM   1239  N   LEU A  85      23.924   6.356  27.130  1.00  0.64           N  
ATOM   1240  CA  LEU A  85      23.904   6.453  25.680  1.00  0.64           C  
ATOM   1241  C   LEU A  85      22.489   6.701  25.201  1.00  0.64           C  
ATOM   1242  O   LEU A  85      21.553   6.074  25.684  1.00  0.64           O  
ATOM   1243  CB  LEU A  85      24.470   5.178  25.044  1.00  0.64           C  
ATOM   1244  CG  LEU A  85      25.888   4.836  25.475  1.00  0.64           C  
ATOM   1245  CD1 LEU A  85      26.322   3.549  24.812  1.00  0.64           C  
ATOM   1246  CD2 LEU A  85      26.794   5.986  25.125  1.00  0.64           C  
ATOM   1247  H   LEU A  85      23.610   5.521  27.620  1.00  0.64           H  
ATOM   1248  HA  LEU A  85      24.522   7.288  25.370  1.00  0.64           H  
ATOM   1249 1HB  LEU A  85      23.827   4.343  25.303  1.00  0.64           H  
ATOM   1250 2HB  LEU A  85      24.464   5.302  23.960  1.00  0.64           H  
ATOM   1251  HG  LEU A  85      25.913   4.680  26.557  1.00  0.64           H  
ATOM   1252 1HD1 LEU A  85      27.334   3.297  25.130  1.00  0.64           H  
ATOM   1253 2HD1 LEU A  85      25.639   2.748  25.102  1.00  0.64           H  
ATOM   1254 3HD1 LEU A  85      26.302   3.672  23.729  1.00  0.64           H  
ATOM   1255 1HD2 LEU A  85      27.794   5.755  25.444  1.00  0.64           H  
ATOM   1256 2HD2 LEU A  85      26.780   6.158  24.047  1.00  0.64           H  
ATOM   1257 3HD2 LEU A  85      26.445   6.873  25.637  1.00  0.64           H  
ATOM   1258  N   LEU A  86      22.338   7.587  24.231  1.00  0.65           N  
ATOM   1259  CA  LEU A  86      21.034   7.868  23.633  1.00  0.65           C  
ATOM   1260  C   LEU A  86      20.987   7.502  22.175  1.00  0.65           C  
ATOM   1261  O   LEU A  86      21.813   7.956  21.380  1.00  0.65           O  
ATOM   1262  CB  LEU A  86      20.684   9.351  23.743  1.00  0.65           C  
ATOM   1263  CG  LEU A  86      19.426   9.813  22.915  1.00  0.65           C  
ATOM   1264  CD1 LEU A  86      18.105   9.239  23.444  1.00  0.65           C  
ATOM   1265  CD2 LEU A  86      19.401  11.265  22.909  1.00  0.65           C  
ATOM   1266  H   LEU A  86      23.165   8.085  23.901  1.00  0.65           H  
ATOM   1267  HA  LEU A  86      20.275   7.285  24.153  1.00  0.65           H  
ATOM   1268 1HB  LEU A  86      20.491   9.579  24.791  1.00  0.65           H  
ATOM   1269 2HB  LEU A  86      21.534   9.931  23.420  1.00  0.65           H  
ATOM   1270  HG  LEU A  86      19.542   9.459  21.897  1.00  0.65           H  
ATOM   1271 1HD1 LEU A  86      17.286   9.584  22.815  1.00  0.65           H  
ATOM   1272 2HD1 LEU A  86      18.136   8.152  23.427  1.00  0.65           H  
ATOM   1273 3HD1 LEU A  86      17.949   9.586  24.448  1.00  0.65           H  
ATOM   1274 1HD2 LEU A  86      18.571  11.595  22.301  1.00  0.65           H  
ATOM   1275 2HD2 LEU A  86      19.291  11.634  23.928  1.00  0.65           H  
ATOM   1276 3HD2 LEU A  86      20.329  11.618  22.485  1.00  0.65           H  
ATOM   1277  N   SER A  87      20.006   6.694  21.817  1.00  0.66           N  
ATOM   1278  CA  SER A  87      19.830   6.287  20.440  1.00  0.66           C  
ATOM   1279  C   SER A  87      18.472   6.728  19.934  1.00  0.66           C  
ATOM   1280  O   SER A  87      17.440   6.465  20.559  1.00  0.66           O  
ATOM   1281  CB  SER A  87      19.977   4.789  20.301  1.00  0.66           C  
ATOM   1282  OG  SER A  87      19.702   4.390  18.991  1.00  0.66           O  
ATOM   1283  H   SER A  87      19.363   6.339  22.526  1.00  0.66           H  
ATOM   1284  HA  SER A  87      20.592   6.767  19.835  1.00  0.66           H  
ATOM   1285 1HB  SER A  87      20.989   4.491  20.576  1.00  0.66           H  
ATOM   1286 2HB  SER A  87      19.287   4.298  20.989  1.00  0.66           H  
ATOM   1287  HG  SER A  87      18.932   4.914  18.733  1.00  0.66           H  
ATOM   1288  N   VAL A  88      18.476   7.433  18.812  1.00  0.68           N  
ATOM   1289  CA  VAL A  88      17.219   7.898  18.227  1.00  0.68           C  
ATOM   1290  C   VAL A  88      17.083   7.321  16.831  1.00  0.68           C  
ATOM   1291  O   VAL A  88      18.009   7.434  16.021  1.00  0.68           O  
ATOM   1292  CB  VAL A  88      17.144   9.427  18.176  1.00  0.68           C  
ATOM   1293  CG1 VAL A  88      15.835   9.828  17.540  1.00  0.68           C  
ATOM   1294  CG2 VAL A  88      17.293  10.012  19.563  1.00  0.68           C  
ATOM   1295  H   VAL A  88      19.370   7.616  18.354  1.00  0.68           H  
ATOM   1296  HA  VAL A  88      16.386   7.538  18.829  1.00  0.68           H  
ATOM   1297  HB  VAL A  88      17.938   9.800  17.565  1.00  0.68           H  
ATOM   1298 1HG1 VAL A  88      15.782  10.888  17.469  1.00  0.68           H  
ATOM   1299 2HG1 VAL A  88      15.780   9.400  16.543  1.00  0.68           H  
ATOM   1300 3HG1 VAL A  88      15.002   9.456  18.141  1.00  0.68           H  
ATOM   1301 1HG2 VAL A  88      17.242  11.090  19.500  1.00  0.68           H  
ATOM   1302 2HG2 VAL A  88      16.499   9.641  20.197  1.00  0.68           H  
ATOM   1303 3HG2 VAL A  88      18.250   9.720  19.975  1.00  0.68           H  
ATOM   1304  N   LEU A  89      15.972   6.632  16.596  1.00  0.70           N  
ATOM   1305  CA  LEU A  89      15.747   5.942  15.342  1.00  0.70           C  
ATOM   1306  C   LEU A  89      14.549   6.490  14.576  1.00  0.70           C  
ATOM   1307  O   LEU A  89      13.523   6.836  15.156  1.00  0.70           O  
ATOM   1308  CB  LEU A  89      15.462   4.462  15.618  1.00  0.70           C  
ATOM   1309  CG  LEU A  89      16.478   3.679  16.470  1.00  0.70           C  
ATOM   1310  CD1 LEU A  89      15.953   2.284  16.689  1.00  0.70           C  
ATOM   1311  CD2 LEU A  89      17.794   3.649  15.802  1.00  0.70           C  
ATOM   1312  H   LEU A  89      15.252   6.613  17.314  1.00  0.70           H  
ATOM   1313  HA  LEU A  89      16.634   6.045  14.725  1.00  0.70           H  
ATOM   1314 1HB  LEU A  89      14.495   4.386  16.107  1.00  0.70           H  
ATOM   1315 2HB  LEU A  89      15.396   3.967  14.665  1.00  0.70           H  
ATOM   1316  HG  LEU A  89      16.578   4.156  17.446  1.00  0.70           H  
ATOM   1317 1HD1 LEU A  89      16.655   1.725  17.308  1.00  0.70           H  
ATOM   1318 2HD1 LEU A  89      14.986   2.332  17.191  1.00  0.70           H  
ATOM   1319 3HD1 LEU A  89      15.843   1.784  15.730  1.00  0.70           H  
ATOM   1320 1HD2 LEU A  89      18.506   3.095  16.412  1.00  0.70           H  
ATOM   1321 2HD2 LEU A  89      17.699   3.172  14.832  1.00  0.70           H  
ATOM   1322 3HD2 LEU A  89      18.126   4.646  15.691  1.00  0.70           H  
ATOM   1323  N   LEU A  90      14.640   6.490  13.264  1.00  0.71           N  
ATOM   1324  CA  LEU A  90      13.525   6.848  12.398  1.00  0.71           C  
ATOM   1325  C   LEU A  90      13.257   5.659  11.481  1.00  0.71           C  
ATOM   1326  O   LEU A  90      14.143   5.226  10.741  1.00  0.71           O  
ATOM   1327  CB  LEU A  90      13.879   8.137  11.661  1.00  0.71           C  
ATOM   1328  CG  LEU A  90      12.836   8.728  10.850  1.00  0.71           C  
ATOM   1329  CD1 LEU A  90      13.105  10.183  10.686  1.00  0.71           C  
ATOM   1330  CD2 LEU A  90      12.864   8.039   9.547  1.00  0.71           C  
ATOM   1331  H   LEU A  90      15.521   6.219  12.841  1.00  0.71           H  
ATOM   1332  HA  LEU A  90      12.633   7.022  12.998  1.00  0.71           H  
ATOM   1333 1HB  LEU A  90      14.165   8.877  12.395  1.00  0.71           H  
ATOM   1334 2HB  LEU A  90      14.735   7.944  11.020  1.00  0.71           H  
ATOM   1335  HG  LEU A  90      11.867   8.590  11.325  1.00  0.71           H  
ATOM   1336 1HD1 LEU A  90      12.349  10.640  10.068  1.00  0.71           H  
ATOM   1337 2HD1 LEU A  90      13.104  10.653  11.661  1.00  0.71           H  
ATOM   1338 3HD1 LEU A  90      14.072  10.307  10.219  1.00  0.71           H  
ATOM   1339 1HD2 LEU A  90      12.122   8.426   8.913  1.00  0.71           H  
ATOM   1340 2HD2 LEU A  90      13.829   8.171   9.086  1.00  0.71           H  
ATOM   1341 3HD2 LEU A  90      12.687   6.993   9.715  1.00  0.71           H  
ATOM   1342  N   TYR A  91      12.069   5.051  11.603  1.00  0.71           N  
ATOM   1343  CA  TYR A  91      11.750   3.813  10.867  1.00  0.71           C  
ATOM   1344  C   TYR A  91      12.737   2.683  11.209  1.00  0.71           C  
ATOM   1345  O   TYR A  91      12.930   1.756  10.423  1.00  0.71           O  
ATOM   1346  CB  TYR A  91      11.730   3.976   9.334  1.00  0.71           C  
ATOM   1347  CG  TYR A  91      10.709   4.895   8.760  1.00  0.71           C  
ATOM   1348  CD1 TYR A  91      11.089   5.805   7.824  1.00  0.71           C  
ATOM   1349  CD2 TYR A  91       9.394   4.828   9.154  1.00  0.71           C  
ATOM   1350  CE1 TYR A  91      10.184   6.641   7.284  1.00  0.71           C  
ATOM   1351  CE2 TYR A  91       8.478   5.685   8.603  1.00  0.71           C  
ATOM   1352  CZ  TYR A  91       8.884   6.605   7.654  1.00  0.71           C  
ATOM   1353  OH  TYR A  91       7.988   7.506   7.073  1.00  0.71           O  
ATOM   1354  H   TYR A  91      11.358   5.445  12.233  1.00  0.71           H  
ATOM   1355  HA  TYR A  91      10.756   3.484  11.179  1.00  0.71           H  
ATOM   1356 1HB  TYR A  91      12.704   4.309   8.987  1.00  0.71           H  
ATOM   1357 2HB  TYR A  91      11.567   2.997   8.890  1.00  0.71           H  
ATOM   1358  HD1 TYR A  91      12.130   5.858   7.501  1.00  0.71           H  
ATOM   1359  HD2 TYR A  91       9.076   4.103   9.903  1.00  0.71           H  
ATOM   1360  HE1 TYR A  91      10.494   7.331   6.558  1.00  0.71           H  
ATOM   1361  HE2 TYR A  91       7.443   5.625   8.922  1.00  0.71           H  
ATOM   1362  HH  TYR A  91       7.168   7.494   7.634  1.00  0.71           H  
ATOM   1363  N   GLY A  92      13.358   2.772  12.384  1.00  0.69           N  
ATOM   1364  CA  GLY A  92      14.335   1.800  12.862  1.00  0.69           C  
ATOM   1365  C   GLY A  92      15.796   2.166  12.539  1.00  0.69           C  
ATOM   1366  O   GLY A  92      16.715   1.527  13.053  1.00  0.69           O  
ATOM   1367  H   GLY A  92      13.135   3.562  12.969  1.00  0.69           H  
ATOM   1368 1HA  GLY A  92      14.221   1.690  13.939  1.00  0.69           H  
ATOM   1369 2HA  GLY A  92      14.108   0.828  12.429  1.00  0.69           H  
ATOM   1370  N   GLN A  93      16.023   3.176  11.694  1.00  0.67           N  
ATOM   1371  CA  GLN A  93      17.388   3.566  11.343  1.00  0.67           C  
ATOM   1372  C   GLN A  93      17.872   4.771  12.180  1.00  0.67           C  
ATOM   1373  O   GLN A  93      17.132   5.737  12.340  1.00  0.67           O  
ATOM   1374  CB  GLN A  93      17.472   3.905   9.851  1.00  0.67           C  
ATOM   1375  CG  GLN A  93      18.870   4.278   9.390  1.00  0.67           C  
ATOM   1376  CD  GLN A  93      18.970   4.652   7.935  1.00  0.67           C  
ATOM   1377  OE1 GLN A  93      17.975   4.759   7.206  1.00  0.67           O  
ATOM   1378  NE2 GLN A  93      20.199   4.879   7.511  1.00  0.67           N  
ATOM   1379  H   GLN A  93      15.243   3.696  11.289  1.00  0.67           H  
ATOM   1380  HA  GLN A  93      18.020   2.706  11.504  1.00  0.67           H  
ATOM   1381 1HB  GLN A  93      17.141   3.049   9.266  1.00  0.67           H  
ATOM   1382 2HB  GLN A  93      16.795   4.728   9.631  1.00  0.67           H  
ATOM   1383 1HG  GLN A  93      19.215   5.134   9.972  1.00  0.67           H  
ATOM   1384 2HG  GLN A  93      19.524   3.429   9.554  1.00  0.67           H  
ATOM   1385 1HE2 GLN A  93      20.384   5.185   6.556  1.00  0.67           H  
ATOM   1386 2HE2 GLN A  93      20.963   4.792   8.147  1.00  0.67           H  
ATOM   1387  N   PRO A  94      19.093   4.772  12.736  1.00  0.64           N  
ATOM   1388  CA  PRO A  94      19.636   5.889  13.496  1.00  0.64           C  
ATOM   1389  C   PRO A  94      19.605   7.195  12.736  1.00  0.64           C  
ATOM   1390  O   PRO A  94      19.951   7.239  11.554  1.00  0.64           O  
ATOM   1391  CB  PRO A  94      21.072   5.432  13.752  1.00  0.64           C  
ATOM   1392  CG  PRO A  94      20.997   3.921  13.763  1.00  0.64           C  
ATOM   1393  CD  PRO A  94      19.969   3.573  12.709  1.00  0.64           C  
ATOM   1394  HA  PRO A  94      19.102   6.007  14.431  1.00  0.64           H  
ATOM   1395 1HB  PRO A  94      21.733   5.829  12.970  1.00  0.64           H  
ATOM   1396 2HB  PRO A  94      21.427   5.851  14.708  1.00  0.64           H  
ATOM   1397 1HG  PRO A  94      21.990   3.492  13.550  1.00  0.64           H  
ATOM   1398 2HG  PRO A  94      20.706   3.567  14.763  1.00  0.64           H  
ATOM   1399 1HD  PRO A  94      20.441   3.436  11.733  1.00  0.64           H  
ATOM   1400 2HD  PRO A  94      19.440   2.673  13.063  1.00  0.64           H  
ATOM   1401  N   VAL A  95      19.246   8.261  13.442  1.00  0.62           N  
ATOM   1402  CA  VAL A  95      19.185   9.594  12.847  1.00  0.62           C  
ATOM   1403  C   VAL A  95      20.544  10.259  12.974  1.00  0.62           C  
ATOM   1404  O   VAL A  95      21.404   9.792  13.729  1.00  0.62           O  
ATOM   1405  CB  VAL A  95      18.120  10.462  13.523  1.00  0.62           C  
ATOM   1406  CG1 VAL A  95      16.766   9.765  13.394  1.00  0.62           C  
ATOM   1407  CG2 VAL A  95      18.491  10.754  14.933  1.00  0.62           C  
ATOM   1408  H   VAL A  95      18.952   8.117  14.410  1.00  0.62           H  
ATOM   1409  HA  VAL A  95      18.935   9.502  11.787  1.00  0.62           H  
ATOM   1410  HB  VAL A  95      18.053  11.397  12.992  1.00  0.62           H  
ATOM   1411 1HG1 VAL A  95      15.994  10.383  13.838  1.00  0.62           H  
ATOM   1412 2HG1 VAL A  95      16.547   9.604  12.339  1.00  0.62           H  
ATOM   1413 3HG1 VAL A  95      16.801   8.805  13.910  1.00  0.62           H  
ATOM   1414 1HG2 VAL A  95      17.727  11.383  15.390  1.00  0.62           H  
ATOM   1415 2HG2 VAL A  95      18.572   9.821  15.461  1.00  0.62           H  
ATOM   1416 3HG2 VAL A  95      19.453  11.273  14.957  1.00  0.62           H  
ATOM   1417  N   ARG A  96      20.768  11.318  12.219  1.00  0.61           N  
ATOM   1418  CA  ARG A  96      22.063  11.961  12.235  1.00  0.61           C  
ATOM   1419  C   ARG A  96      22.455  12.469  13.624  1.00  0.61           C  
ATOM   1420  O   ARG A  96      21.693  13.151  14.329  1.00  0.61           O  
ATOM   1421  CB  ARG A  96      22.091  13.049  11.175  1.00  0.61           C  
ATOM   1422  CG  ARG A  96      23.398  13.739  10.919  1.00  0.61           C  
ATOM   1423  CD  ARG A  96      23.230  14.692   9.790  1.00  0.61           C  
ATOM   1424  NE  ARG A  96      22.988  13.966   8.531  1.00  0.61           N  
ATOM   1425  CZ  ARG A  96      23.942  13.475   7.727  1.00  0.61           C  
ATOM   1426  NH1 ARG A  96      25.222  13.645   7.997  1.00  0.61           N  
ATOM   1427  NH2 ARG A  96      23.556  12.816   6.660  1.00  0.61           N  
ATOM   1428  H   ARG A  96      20.033  11.710  11.631  1.00  0.61           H  
ATOM   1429  HA  ARG A  96      22.799  11.215  11.936  1.00  0.61           H  
ATOM   1430 1HB  ARG A  96      21.733  12.641  10.227  1.00  0.61           H  
ATOM   1431 2HB  ARG A  96      21.401  13.832  11.456  1.00  0.61           H  
ATOM   1432 1HG  ARG A  96      23.705  14.294  11.806  1.00  0.61           H  
ATOM   1433 2HG  ARG A  96      24.161  13.007  10.656  1.00  0.61           H  
ATOM   1434 1HD  ARG A  96      22.372  15.340   9.983  1.00  0.61           H  
ATOM   1435 2HD  ARG A  96      24.129  15.295   9.673  1.00  0.61           H  
ATOM   1436  HE  ARG A  96      22.016  13.766   8.236  1.00  0.61           H  
ATOM   1437 1HH1 ARG A  96      25.500  14.155   8.823  1.00  0.61           H  
ATOM   1438 2HH1 ARG A  96      25.922  13.266   7.378  1.00  0.61           H  
ATOM   1439 1HH2 ARG A  96      22.540  12.706   6.513  1.00  0.61           H  
ATOM   1440 2HH2 ARG A  96      24.230  12.427   6.021  1.00  0.61           H  
ATOM   1441  N   GLY A  97      23.677  12.090  14.003  1.00  0.61           N  
ATOM   1442  CA  GLY A  97      24.304  12.408  15.280  1.00  0.61           C  
ATOM   1443  C   GLY A  97      24.154  11.286  16.317  1.00  0.61           C  
ATOM   1444  O   GLY A  97      24.876  11.267  17.309  1.00  0.61           O  
ATOM   1445  H   GLY A  97      24.210  11.526  13.356  1.00  0.61           H  
ATOM   1446 1HA  GLY A  97      25.363  12.609  15.119  1.00  0.61           H  
ATOM   1447 2HA  GLY A  97      23.866  13.324  15.673  1.00  0.61           H  
ATOM   1448  N   SER A  98      23.248  10.341  16.070  1.00  0.62           N  
ATOM   1449  CA  SER A  98      23.005   9.241  16.999  1.00  0.62           C  
ATOM   1450  C   SER A  98      23.990   8.081  16.772  1.00  0.62           C  
ATOM   1451  O   SER A  98      24.358   7.803  15.631  1.00  0.62           O  
ATOM   1452  CB  SER A  98      21.562   8.776  16.842  1.00  0.62           C  
ATOM   1453  OG  SER A  98      21.266   7.661  17.619  1.00  0.62           O  
ATOM   1454  H   SER A  98      22.691  10.379  15.215  1.00  0.62           H  
ATOM   1455  HA  SER A  98      23.129   9.631  18.004  1.00  0.62           H  
ATOM   1456 1HB  SER A  98      20.885   9.593  17.097  1.00  0.62           H  
ATOM   1457 2HB  SER A  98      21.382   8.530  15.803  1.00  0.62           H  
ATOM   1458  HG  SER A  98      21.955   7.014  17.400  1.00  0.62           H  
ATOM   1459  N   PRO A  99      24.413   7.379  17.840  1.00  0.63           N  
ATOM   1460  CA  PRO A  99      24.153   7.556  19.266  1.00  0.63           C  
ATOM   1461  C   PRO A  99      24.875   8.746  19.870  1.00  0.63           C  
ATOM   1462  O   PRO A  99      25.956   9.122  19.417  1.00  0.63           O  
ATOM   1463  CB  PRO A  99      24.684   6.249  19.872  1.00  0.63           C  
ATOM   1464  CG  PRO A  99      25.778   5.812  18.914  1.00  0.63           C  
ATOM   1465  CD  PRO A  99      25.289   6.245  17.537  1.00  0.63           C  
ATOM   1466  HA  PRO A  99      23.073   7.642  19.422  1.00  0.63           H  
ATOM   1467 1HB  PRO A  99      25.054   6.443  20.894  1.00  0.63           H  
ATOM   1468 2HB  PRO A  99      23.865   5.521  19.965  1.00  0.63           H  
ATOM   1469 1HG  PRO A  99      26.732   6.286  19.190  1.00  0.63           H  
ATOM   1470 2HG  PRO A  99      25.932   4.726  18.985  1.00  0.63           H  
ATOM   1471 1HD  PRO A  99      26.131   6.581  16.914  1.00  0.63           H  
ATOM   1472 2HD  PRO A  99      24.714   5.443  17.052  1.00  0.63           H  
ATOM   1473  N   PHE A 100      24.324   9.267  20.953  1.00  0.63           N  
ATOM   1474  CA  PHE A 100      24.977  10.341  21.683  1.00  0.63           C  
ATOM   1475  C   PHE A 100      25.423   9.820  23.031  1.00  0.63           C  
ATOM   1476  O   PHE A 100      24.770   8.956  23.614  1.00  0.63           O  
ATOM   1477  CB  PHE A 100      24.028  11.505  21.918  1.00  0.63           C  
ATOM   1478  CG  PHE A 100      23.541  12.148  20.723  1.00  0.63           C  
ATOM   1479  CD1 PHE A 100      22.413  11.661  20.093  1.00  0.63           C  
ATOM   1480  CD2 PHE A 100      24.188  13.243  20.211  1.00  0.63           C  
ATOM   1481  CE1 PHE A 100      21.950  12.262  18.974  1.00  0.63           C  
ATOM   1482  CE2 PHE A 100      23.728  13.852  19.085  1.00  0.63           C  
ATOM   1483  CZ  PHE A 100      22.617  13.371  18.466  1.00  0.63           C  
ATOM   1484  H   PHE A 100      23.420   8.910  21.259  1.00  0.63           H  
ATOM   1485  HA  PHE A 100      25.849  10.683  21.126  1.00  0.63           H  
ATOM   1486 1HB  PHE A 100      23.177  11.165  22.483  1.00  0.63           H  
ATOM   1487 2HB  PHE A 100      24.532  12.261  22.526  1.00  0.63           H  
ATOM   1488  HD1 PHE A 100      21.899  10.783  20.505  1.00  0.63           H  
ATOM   1489  HD2 PHE A 100      25.077  13.621  20.718  1.00  0.63           H  
ATOM   1490  HE1 PHE A 100      21.066  11.868  18.482  1.00  0.63           H  
ATOM   1491  HE2 PHE A 100      24.244  14.722  18.677  1.00  0.63           H  
ATOM   1492  HZ  PHE A 100      22.272  13.868  17.566  1.00  0.63           H  
ATOM   1493  N   ARG A 101      26.520  10.348  23.544  1.00  0.65           N  
ATOM   1494  CA  ARG A 101      26.984   9.954  24.869  1.00  0.65           C  
ATOM   1495  C   ARG A 101      26.822  11.121  25.816  1.00  0.65           C  
ATOM   1496  O   ARG A 101      27.387  12.190  25.586  1.00  0.65           O  
ATOM   1497  CB  ARG A 101      28.431   9.505  24.792  1.00  0.65           C  
ATOM   1498  CG  ARG A 101      29.069   8.950  26.069  1.00  0.65           C  
ATOM   1499  CD  ARG A 101      30.492   8.540  25.785  1.00  0.65           C  
ATOM   1500  NE  ARG A 101      30.561   7.447  24.807  1.00  0.65           N  
ATOM   1501  CZ  ARG A 101      30.555   6.121  25.095  1.00  0.65           C  
ATOM   1502  NH1 ARG A 101      30.545   5.687  26.341  1.00  0.65           N  
ATOM   1503  NH2 ARG A 101      30.567   5.241  24.104  1.00  0.65           N  
ATOM   1504  H   ARG A 101      27.033  11.044  23.021  1.00  0.65           H  
ATOM   1505  HA  ARG A 101      26.374   9.132  25.238  1.00  0.65           H  
ATOM   1506 1HB  ARG A 101      28.515   8.728  24.034  1.00  0.65           H  
ATOM   1507 2HB  ARG A 101      29.046  10.343  24.464  1.00  0.65           H  
ATOM   1508 1HG  ARG A 101      29.075   9.717  26.847  1.00  0.65           H  
ATOM   1509 2HG  ARG A 101      28.515   8.084  26.425  1.00  0.65           H  
ATOM   1510 1HD  ARG A 101      31.040   9.390  25.384  1.00  0.65           H  
ATOM   1511 2HD  ARG A 101      30.965   8.212  26.692  1.00  0.65           H  
ATOM   1512  HE  ARG A 101      30.572   7.706  23.832  1.00  0.65           H  
ATOM   1513 1HH1 ARG A 101      30.576   6.344  27.136  1.00  0.65           H  
ATOM   1514 2HH1 ARG A 101      30.545   4.699  26.528  1.00  0.65           H  
ATOM   1515 1HH2 ARG A 101      30.577   5.559  23.144  1.00  0.65           H  
ATOM   1516 2HH2 ARG A 101      30.566   4.253  24.307  1.00  0.65           H  
ATOM   1517  N   VAL A 102      26.044  10.914  26.874  1.00  0.68           N  
ATOM   1518  CA  VAL A 102      25.738  11.978  27.807  1.00  0.68           C  
ATOM   1519  C   VAL A 102      26.331  11.712  29.176  1.00  0.68           C  
ATOM   1520  O   VAL A 102      26.070  10.675  29.789  1.00  0.68           O  
ATOM   1521  CB  VAL A 102      24.217  12.104  27.972  1.00  0.68           C  
ATOM   1522  CG1 VAL A 102      23.936  13.250  28.966  1.00  0.68           C  
ATOM   1523  CG2 VAL A 102      23.583  12.291  26.616  1.00  0.68           C  
ATOM   1524  H   VAL A 102      25.617  10.003  27.011  1.00  0.68           H  
ATOM   1525  HA  VAL A 102      26.139  12.909  27.416  1.00  0.68           H  
ATOM   1526  HB  VAL A 102      23.825  11.193  28.417  1.00  0.68           H  
ATOM   1527 1HG1 VAL A 102      22.891  13.356  29.132  1.00  0.68           H  
ATOM   1528 2HG1 VAL A 102      24.419  13.044  29.918  1.00  0.68           H  
ATOM   1529 3HG1 VAL A 102      24.321  14.172  28.557  1.00  0.68           H  
ATOM   1530 1HG2 VAL A 102      22.509  12.375  26.712  1.00  0.68           H  
ATOM   1531 2HG2 VAL A 102      23.975  13.174  26.192  1.00  0.68           H  
ATOM   1532 3HG2 VAL A 102      23.819  11.440  25.977  1.00  0.68           H  
ATOM   1533  N   ARG A 103      27.130  12.639  29.675  1.00  0.73           N  
ATOM   1534  CA  ARG A 103      27.731  12.431  30.981  1.00  0.73           C  
ATOM   1535  C   ARG A 103      26.850  12.961  32.109  1.00  0.73           C  
ATOM   1536  O   ARG A 103      26.628  14.168  32.222  1.00  0.73           O  
ATOM   1537  CB  ARG A 103      29.084  13.095  31.032  1.00  0.73           C  
ATOM   1538  CG  ARG A 103      29.858  12.841  32.290  1.00  0.73           C  
ATOM   1539  CD  ARG A 103      31.234  13.415  32.214  1.00  0.73           C  
ATOM   1540  NE  ARG A 103      31.214  14.872  32.127  1.00  0.73           N  
ATOM   1541  CZ  ARG A 103      32.309  15.652  32.047  1.00  0.73           C  
ATOM   1542  NH1 ARG A 103      33.509  15.107  32.056  1.00  0.73           N  
ATOM   1543  NH2 ARG A 103      32.179  16.966  31.958  1.00  0.73           N  
ATOM   1544  H   ARG A 103      27.333  13.483  29.136  1.00  0.73           H  
ATOM   1545  HA  ARG A 103      27.870  11.360  31.133  1.00  0.73           H  
ATOM   1546 1HB  ARG A 103      29.687  12.745  30.195  1.00  0.73           H  
ATOM   1547 2HB  ARG A 103      28.963  14.176  30.921  1.00  0.73           H  
ATOM   1548 1HG  ARG A 103      29.324  13.282  33.120  1.00  0.73           H  
ATOM   1549 2HG  ARG A 103      29.940  11.763  32.448  1.00  0.73           H  
ATOM   1550 1HD  ARG A 103      31.798  13.132  33.101  1.00  0.73           H  
ATOM   1551 2HD  ARG A 103      31.737  13.026  31.328  1.00  0.73           H  
ATOM   1552  HE  ARG A 103      30.309  15.333  32.113  1.00  0.73           H  
ATOM   1553 1HH1 ARG A 103      33.607  14.103  32.123  1.00  0.73           H  
ATOM   1554 2HH1 ARG A 103      34.330  15.692  31.995  1.00  0.73           H  
ATOM   1555 1HH2 ARG A 103      31.239  17.394  31.944  1.00  0.73           H  
ATOM   1556 2HH2 ARG A 103      32.997  17.551  31.897  1.00  0.73           H  
ATOM   1557  N   ALA A 104      26.338  12.056  32.940  1.00  0.81           N  
ATOM   1558  CA  ALA A 104      25.466  12.438  34.038  1.00  0.81           C  
ATOM   1559  C   ALA A 104      26.296  12.722  35.289  1.00  0.81           C  
ATOM   1560  O   ALA A 104      27.021  11.847  35.776  1.00  0.81           O  
ATOM   1561  CB  ALA A 104      24.434  11.368  34.289  1.00  0.81           C  
ATOM   1562  H   ALA A 104      26.537  11.066  32.808  1.00  0.81           H  
ATOM   1563  HA  ALA A 104      24.945  13.341  33.761  1.00  0.81           H  
ATOM   1564 1HB  ALA A 104      23.784  11.682  35.088  1.00  0.81           H  
ATOM   1565 2HB  ALA A 104      23.855  11.221  33.386  1.00  0.81           H  
ATOM   1566 3HB  ALA A 104      24.930  10.441  34.558  1.00  0.81           H  
ATOM   1567  N   LEU A 105      26.231  13.965  35.763  1.00  0.92           N  
ATOM   1568  CA  LEU A 105      27.009  14.443  36.912  1.00  0.92           C  
ATOM   1569  C   LEU A 105      26.133  14.908  38.063  1.00  0.92           C  
ATOM   1570  O   LEU A 105      24.989  15.273  37.842  1.00  0.92           O  
ATOM   1571  CB  LEU A 105      27.886  15.621  36.496  1.00  0.92           C  
ATOM   1572  CG  LEU A 105      28.850  15.383  35.356  1.00  0.92           C  
ATOM   1573  CD1 LEU A 105      29.517  16.682  35.021  1.00  0.92           C  
ATOM   1574  CD2 LEU A 105      29.867  14.340  35.765  1.00  0.92           C  
ATOM   1575  H   LEU A 105      25.612  14.619  35.275  1.00  0.92           H  
ATOM   1576  HA  LEU A 105      27.640  13.628  37.268  1.00  0.92           H  
ATOM   1577 1HB  LEU A 105      27.235  16.441  36.199  1.00  0.92           H  
ATOM   1578 2HB  LEU A 105      28.463  15.945  37.362  1.00  0.92           H  
ATOM   1579  HG  LEU A 105      28.303  15.046  34.472  1.00  0.92           H  
ATOM   1580 1HD1 LEU A 105      30.203  16.543  34.197  1.00  0.92           H  
ATOM   1581 2HD1 LEU A 105      28.758  17.401  34.745  1.00  0.92           H  
ATOM   1582 3HD1 LEU A 105      30.063  17.046  35.889  1.00  0.92           H  
ATOM   1583 1HD2 LEU A 105      30.567  14.177  34.963  1.00  0.92           H  
ATOM   1584 2HD2 LEU A 105      30.409  14.687  36.645  1.00  0.92           H  
ATOM   1585 3HD2 LEU A 105      29.357  13.403  36.001  1.00  0.92           H  
ATOM   1586  N   ARG A 106      26.659  14.915  39.278  1.00  1.06           N  
ATOM   1587  CA  ARG A 106      25.931  15.504  40.403  1.00  1.06           C  
ATOM   1588  C   ARG A 106      26.842  15.568  41.614  1.00  1.06           C  
ATOM   1589  O   ARG A 106      27.437  16.612  41.882  1.00  1.06           O  
ATOM   1590  OXT ARG A 106      27.288  14.501  42.023  1.00  1.06           O  
ATOM   1591  CB  ARG A 106      24.664  14.724  40.739  1.00  1.06           C  
ATOM   1592  CG  ARG A 106      23.791  15.304  41.847  1.00  1.06           C  
ATOM   1593  CD  ARG A 106      23.033  16.526  41.379  1.00  1.06           C  
ATOM   1594  NE  ARG A 106      22.269  17.142  42.470  1.00  1.06           N  
ATOM   1595  CZ  ARG A 106      20.977  16.876  42.795  1.00  1.06           C  
ATOM   1596  NH1 ARG A 106      20.243  16.019  42.103  1.00  1.06           N  
ATOM   1597  NH2 ARG A 106      20.436  17.494  43.834  1.00  1.06           N  
ATOM   1598  H   ARG A 106      27.592  14.548  39.422  1.00  1.06           H  
ATOM   1599  HA  ARG A 106      25.640  16.520  40.135  1.00  1.06           H  
ATOM   1600 1HB  ARG A 106      24.022  14.729  39.893  1.00  1.06           H  
ATOM   1601 2HB  ARG A 106      24.903  13.687  40.979  1.00  1.06           H  
ATOM   1602 1HG  ARG A 106      23.058  14.555  42.153  1.00  1.06           H  
ATOM   1603 2HG  ARG A 106      24.410  15.581  42.699  1.00  1.06           H  
ATOM   1604 1HD  ARG A 106      23.732  17.265  40.988  1.00  1.06           H  
ATOM   1605 2HD  ARG A 106      22.336  16.239  40.589  1.00  1.06           H  
ATOM   1606  HE  ARG A 106      22.758  17.809  43.049  1.00  1.06           H  
ATOM   1607 1HH1 ARG A 106      20.615  15.531  41.275  1.00  1.06           H  
ATOM   1608 2HH1 ARG A 106      19.291  15.845  42.374  1.00  1.06           H  
ATOM   1609 1HH2 ARG A 106      20.984  18.152  44.372  1.00  1.06           H  
ATOM   1610 2HH2 ARG A 106      19.478  17.308  44.087  1.00  1.06           H  
ENDMDL

REMARK ID 272880 DOMAINID 268650 MODEL 3 2022-04-09_00000063_1_19
MODEL     3
ATOM      1  N   GLY A   1       1.832   0.197  -2.597  1.00  4.72           N  
ATOM      2  CA  GLY A   1       1.977   0.520  -1.184  1.00  4.72           C  
ATOM      3  C   GLY A   1       3.089   1.555  -0.980  1.00  4.72           C  
ATOM      4  O   GLY A   1       3.287   2.413  -1.834  1.00  4.72           O  
ATOM      5  H   GLY A   1       0.904   0.092  -2.986  1.00  4.72           H  
ATOM      6 1HA  GLY A   1       1.032   0.908  -0.800  1.00  4.72           H  
ATOM      7 2HA  GLY A   1       2.193  -0.401  -0.651  1.00  4.72           H  
ATOM      8  N   PRO A   2       3.812   1.514   0.157  1.00  3.81           N  
ATOM      9  CA  PRO A   2       4.943   2.372   0.502  1.00  3.81           C  
ATOM     10  C   PRO A   2       6.109   2.321  -0.490  1.00  3.81           C  
ATOM     11  O   PRO A   2       6.891   3.264  -0.571  1.00  3.81           O  
ATOM     12  CB  PRO A   2       5.379   1.806   1.859  1.00  3.81           C  
ATOM     13  CG  PRO A   2       4.137   1.157   2.425  1.00  3.81           C  
ATOM     14  CD  PRO A   2       3.427   0.576   1.229  1.00  3.81           C  
ATOM     15  HA  PRO A   2       4.584   3.406   0.611  1.00  3.81           H  
ATOM     16 1HB  PRO A   2       6.210   1.096   1.712  1.00  3.81           H  
ATOM     17 2HB  PRO A   2       5.764   2.617   2.493  1.00  3.81           H  
ATOM     18 1HG  PRO A   2       4.416   0.392   3.167  1.00  3.81           H  
ATOM     19 2HG  PRO A   2       3.530   1.906   2.957  1.00  3.81           H  
ATOM     20 1HD  PRO A   2       3.805  -0.437   1.020  1.00  3.81           H  
ATOM     21 2HD  PRO A   2       2.342   0.598   1.412  1.00  3.81           H  
ATOM     22  N   MET A   3       6.221   1.230  -1.248  1.00  2.85           N  
ATOM     23  CA  MET A   3       7.298   1.056  -2.222  1.00  2.85           C  
ATOM     24  C   MET A   3       8.677   1.375  -1.634  1.00  2.85           C  
ATOM     25  O   MET A   3       9.134   0.681  -0.722  1.00  2.85           O  
ATOM     26  CB  MET A   3       7.002   1.915  -3.444  1.00  2.85           C  
ATOM     27  CG  MET A   3       5.785   1.466  -4.219  1.00  2.85           C  
ATOM     28  SD  MET A   3       5.476   2.491  -5.640  1.00  2.85           S  
ATOM     29  CE  MET A   3       4.835   3.928  -4.788  1.00  2.85           C  
ATOM     30  H   MET A   3       5.545   0.491  -1.152  1.00  2.85           H  
ATOM     31  HA  MET A   3       7.310   0.012  -2.531  1.00  2.85           H  
ATOM     32 1HB  MET A   3       6.851   2.954  -3.149  1.00  2.85           H  
ATOM     33 2HB  MET A   3       7.845   1.877  -4.134  1.00  2.85           H  
ATOM     34 1HG  MET A   3       5.921   0.440  -4.553  1.00  2.85           H  
ATOM     35 2HG  MET A   3       4.907   1.499  -3.575  1.00  2.85           H  
ATOM     36 1HE  MET A   3       4.575   4.699  -5.513  1.00  2.85           H  
ATOM     37 2HE  MET A   3       3.943   3.644  -4.219  1.00  2.85           H  
ATOM     38 3HE  MET A   3       5.591   4.312  -4.100  1.00  2.85           H  
ATOM     39  N   THR A   4       9.345   2.396  -2.179  1.00  2.02           N  
ATOM     40  CA  THR A   4      10.685   2.787  -1.747  1.00  2.02           C  
ATOM     41  C   THR A   4      10.740   4.272  -1.413  1.00  2.02           C  
ATOM     42  O   THR A   4       9.968   5.066  -1.964  1.00  2.02           O  
ATOM     43  CB  THR A   4      11.721   2.483  -2.847  1.00  2.02           C  
ATOM     44  OG1 THR A   4      11.399   3.230  -4.037  1.00  2.02           O  
ATOM     45  CG2 THR A   4      11.753   0.998  -3.170  1.00  2.02           C  
ATOM     46  H   THR A   4       8.902   2.930  -2.905  1.00  2.02           H  
ATOM     47  HA  THR A   4      10.947   2.227  -0.847  1.00  2.02           H  
ATOM     48  HB  THR A   4      12.686   2.799  -2.504  1.00  2.02           H  
ATOM     49  HG1 THR A   4      12.120   3.133  -4.672  1.00  2.02           H  
ATOM     50 1HG2 THR A   4      12.503   0.812  -3.938  1.00  2.02           H  
ATOM     51 2HG2 THR A   4      12.005   0.437  -2.275  1.00  2.02           H  
ATOM     52 3HG2 THR A   4      10.781   0.678  -3.531  1.00  2.02           H  
ATOM     53  N   SER A   5      11.686   4.662  -0.551  1.00  1.42           N  
ATOM     54  CA  SER A   5      11.857   6.080  -0.237  1.00  1.42           C  
ATOM     55  C   SER A   5      13.278   6.567  -0.473  1.00  1.42           C  
ATOM     56  O   SER A   5      13.499   7.759  -0.716  1.00  1.42           O  
ATOM     57  CB  SER A   5      11.476   6.341   1.207  1.00  1.42           C  
ATOM     58  OG  SER A   5      12.314   5.640   2.081  1.00  1.42           O  
ATOM     59  H   SER A   5      12.301   3.968  -0.138  1.00  1.42           H  
ATOM     60  HA  SER A   5      11.195   6.660  -0.879  1.00  1.42           H  
ATOM     61 1HB  SER A   5      11.553   7.409   1.408  1.00  1.42           H  
ATOM     62 2HB  SER A   5      10.440   6.048   1.374  1.00  1.42           H  
ATOM     63  HG  SER A   5      13.203   5.741   1.725  1.00  1.42           H  
ATOM     64  N   ALA A   6      14.250   5.657  -0.369  1.00  1.02           N  
ATOM     65  CA  ALA A   6      15.642   6.060  -0.526  1.00  1.02           C  
ATOM     66  C   ALA A   6      16.009   6.054  -1.997  1.00  1.02           C  
ATOM     67  O   ALA A   6      15.386   5.337  -2.785  1.00  1.02           O  
ATOM     68  CB  ALA A   6      16.583   5.196   0.274  1.00  1.02           C  
ATOM     69  H   ALA A   6      14.033   4.686  -0.162  1.00  1.02           H  
ATOM     70  HA  ALA A   6      15.756   7.043  -0.145  1.00  1.02           H  
ATOM     71 1HB  ALA A   6      17.564   5.604   0.138  1.00  1.02           H  
ATOM     72 2HB  ALA A   6      16.314   5.239   1.316  1.00  1.02           H  
ATOM     73 3HB  ALA A   6      16.576   4.186  -0.030  1.00  1.02           H  
ATOM     74  N   THR A   7      17.008   6.841  -2.379  1.00  0.79           N  
ATOM     75  CA  THR A   7      17.460   6.752  -3.762  1.00  0.79           C  
ATOM     76  C   THR A   7      18.946   6.437  -3.820  1.00  0.79           C  
ATOM     77  O   THR A   7      19.734   6.945  -3.023  1.00  0.79           O  
ATOM     78  CB  THR A   7      17.221   8.072  -4.485  1.00  0.79           C  
ATOM     79  OG1 THR A   7      18.010   9.080  -3.872  1.00  0.79           O  
ATOM     80  CG2 THR A   7      15.779   8.474  -4.399  1.00  0.79           C  
ATOM     81  H   THR A   7      17.445   7.472  -1.704  1.00  0.79           H  
ATOM     82  HA  THR A   7      16.921   5.955  -4.272  1.00  0.79           H  
ATOM     83  HB  THR A   7      17.511   7.964  -5.516  1.00  0.79           H  
ATOM     84  HG1 THR A   7      17.894   9.045  -2.907  1.00  0.79           H  
ATOM     85 1HG2 THR A   7      15.643   9.418  -4.920  1.00  0.79           H  
ATOM     86 2HG2 THR A   7      15.159   7.706  -4.862  1.00  0.79           H  
ATOM     87 3HG2 THR A   7      15.495   8.590  -3.354  1.00  0.79           H  
ATOM     88  N   ALA A   8      19.360   5.658  -4.815  1.00  0.65           N  
ATOM     89  CA  ALA A   8      20.776   5.327  -4.951  1.00  0.65           C  
ATOM     90  C   ALA A   8      21.646   6.521  -5.320  1.00  0.65           C  
ATOM     91  O   ALA A   8      22.751   6.662  -4.807  1.00  0.65           O  
ATOM     92  CB  ALA A   8      20.943   4.240  -5.967  1.00  0.65           C  
ATOM     93  H   ALA A   8      18.688   5.266  -5.464  1.00  0.65           H  
ATOM     94  HA  ALA A   8      21.127   4.950  -3.993  1.00  0.65           H  
ATOM     95 1HB  ALA A   8      21.985   3.962  -6.029  1.00  0.65           H  
ATOM     96 2HB  ALA A   8      20.359   3.371  -5.672  1.00  0.65           H  
ATOM     97 3HB  ALA A   8      20.607   4.603  -6.928  1.00  0.65           H  
ATOM     98  N   HIS A   9      21.157   7.403  -6.184  1.00  0.59           N  
ATOM     99  CA  HIS A   9      21.990   8.516  -6.635  1.00  0.59           C  
ATOM    100  C   HIS A   9      22.285   9.573  -5.562  1.00  0.59           C  
ATOM    101  O   HIS A   9      23.256  10.333  -5.681  1.00  0.59           O  
ATOM    102  CB  HIS A   9      21.398   9.141  -7.904  1.00  0.59           C  
ATOM    103  CG  HIS A   9      20.015   9.713  -7.786  1.00  0.59           C  
ATOM    104  ND1 HIS A   9      18.878   8.926  -7.794  1.00  0.59           N  
ATOM    105  CD2 HIS A   9      19.585  10.991  -7.678  1.00  0.59           C  
ATOM    106  CE1 HIS A   9      17.809   9.705  -7.699  1.00  0.59           C  
ATOM    107  NE2 HIS A   9      18.212  10.957  -7.627  1.00  0.59           N  
ATOM    108  H   HIS A   9      20.228   7.282  -6.559  1.00  0.59           H  
ATOM    109  HA  HIS A   9      22.959   8.110  -6.926  1.00  0.59           H  
ATOM    110 1HB  HIS A   9      22.055   9.940  -8.244  1.00  0.59           H  
ATOM    111 2HB  HIS A   9      21.378   8.388  -8.691  1.00  0.59           H  
ATOM    112  HD2 HIS A   9      20.211  11.885  -7.640  1.00  0.59           H  
ATOM    113  HE1 HIS A   9      16.773   9.369  -7.681  1.00  0.59           H  
ATOM    114  HE2 HIS A   9      17.617  11.769  -7.544  1.00  0.59           H  
ATOM    115  N   GLU A  10      21.477   9.603  -4.500  1.00  0.57           N  
ATOM    116  CA  GLU A  10      21.703  10.530  -3.395  1.00  0.57           C  
ATOM    117  C   GLU A  10      22.390   9.816  -2.223  1.00  0.57           C  
ATOM    118  O   GLU A  10      22.585  10.416  -1.163  1.00  0.57           O  
ATOM    119  CB  GLU A  10      20.398  11.173  -2.922  1.00  0.57           C  
ATOM    120  CG  GLU A  10      19.656  12.039  -3.948  1.00  0.57           C  
ATOM    121  CD  GLU A  10      20.394  13.308  -4.334  1.00  0.57           C  
ATOM    122  OE1 GLU A  10      20.898  13.971  -3.454  1.00  0.57           O  
ATOM    123  OE2 GLU A  10      20.441  13.618  -5.504  1.00  0.57           O  
ATOM    124  H   GLU A  10      20.691   8.962  -4.451  1.00  0.57           H  
ATOM    125  HA  GLU A  10      22.366  11.323  -3.738  1.00  0.57           H  
ATOM    126 1HB  GLU A  10      19.722  10.401  -2.559  1.00  0.57           H  
ATOM    127 2HB  GLU A  10      20.618  11.825  -2.083  1.00  0.57           H  
ATOM    128 1HG  GLU A  10      19.487  11.440  -4.836  1.00  0.57           H  
ATOM    129 2HG  GLU A  10      18.679  12.300  -3.534  1.00  0.57           H  
ATOM    130  N   THR A  11      22.772   8.551  -2.439  1.00  0.58           N  
ATOM    131  CA  THR A  11      23.417   7.730  -1.429  1.00  0.58           C  
ATOM    132  C   THR A  11      24.877   7.574  -1.780  1.00  0.58           C  
ATOM    133  O   THR A  11      25.205   7.254  -2.924  1.00  0.58           O  
ATOM    134  CB  THR A  11      22.745   6.351  -1.339  1.00  0.58           C  
ATOM    135  OG1 THR A  11      21.381   6.525  -0.952  1.00  0.58           O  
ATOM    136  CG2 THR A  11      23.448   5.407  -0.354  1.00  0.58           C  
ATOM    137  H   THR A  11      22.615   8.117  -3.345  1.00  0.58           H  
ATOM    138  HA  THR A  11      23.334   8.237  -0.479  1.00  0.58           H  
ATOM    139  HB  THR A  11      22.770   5.889  -2.321  1.00  0.58           H  
ATOM    140  HG1 THR A  11      20.851   6.757  -1.744  1.00  0.58           H  
ATOM    141 1HG2 THR A  11      22.942   4.448  -0.342  1.00  0.58           H  
ATOM    142 2HG2 THR A  11      24.476   5.266  -0.659  1.00  0.58           H  
ATOM    143 3HG2 THR A  11      23.435   5.810   0.626  1.00  0.58           H  
ATOM    144  N   VAL A  12      25.758   7.812  -0.815  1.00  0.60           N  
ATOM    145  CA  VAL A  12      27.179   7.754  -1.140  1.00  0.60           C  
ATOM    146  C   VAL A  12      27.993   6.938  -0.169  1.00  0.60           C  
ATOM    147  O   VAL A  12      27.786   7.000   1.046  1.00  0.60           O  
ATOM    148  CB  VAL A  12      27.749   9.190  -1.165  1.00  0.60           C  
ATOM    149  CG1 VAL A  12      27.633   9.794   0.226  1.00  0.60           C  
ATOM    150  CG2 VAL A  12      29.197   9.191  -1.684  1.00  0.60           C  
ATOM    151  H   VAL A  12      25.411   8.033   0.121  1.00  0.60           H  
ATOM    152  HA  VAL A  12      27.295   7.303  -2.125  1.00  0.60           H  
ATOM    153  HB  VAL A  12      27.138   9.795  -1.835  1.00  0.60           H  
ATOM    154 1HG1 VAL A  12      28.003  10.819   0.214  1.00  0.60           H  
ATOM    155 2HG1 VAL A  12      26.586   9.787   0.535  1.00  0.60           H  
ATOM    156 3HG1 VAL A  12      28.224   9.203   0.928  1.00  0.60           H  
ATOM    157 1HG2 VAL A  12      29.567  10.213  -1.716  1.00  0.60           H  
ATOM    158 2HG2 VAL A  12      29.835   8.613  -1.039  1.00  0.60           H  
ATOM    159 3HG2 VAL A  12      29.224   8.763  -2.688  1.00  0.60           H  
ATOM    160  N   ALA A  13      28.947   6.195  -0.716  1.00  0.64           N  
ATOM    161  CA  ALA A  13      29.884   5.413   0.080  1.00  0.64           C  
ATOM    162  C   ALA A  13      31.224   6.143   0.197  1.00  0.64           C  
ATOM    163  O   ALA A  13      31.836   6.500  -0.811  1.00  0.64           O  
ATOM    164  CB  ALA A  13      30.048   4.058  -0.550  1.00  0.64           C  
ATOM    165  H   ALA A  13      29.024   6.188  -1.739  1.00  0.64           H  
ATOM    166  HA  ALA A  13      29.492   5.302   1.085  1.00  0.64           H  
ATOM    167 1HB  ALA A  13      30.739   3.473   0.011  1.00  0.64           H  
ATOM    168 2HB  ALA A  13      29.088   3.552  -0.598  1.00  0.64           H  
ATOM    169 3HB  ALA A  13      30.404   4.200  -1.525  1.00  0.64           H  
ATOM    170  N   THR A  14      31.663   6.378   1.438  1.00  0.68           N  
ATOM    171  CA  THR A  14      32.901   7.113   1.706  1.00  0.68           C  
ATOM    172  C   THR A  14      33.810   6.428   2.737  1.00  0.68           C  
ATOM    173  O   THR A  14      33.363   5.568   3.503  1.00  0.68           O  
ATOM    174  CB  THR A  14      32.562   8.525   2.237  1.00  0.68           C  
ATOM    175  OG1 THR A  14      31.919   8.414   3.522  1.00  0.68           O  
ATOM    176  CG2 THR A  14      31.611   9.247   1.282  1.00  0.68           C  
ATOM    177  H   THR A  14      31.099   6.058   2.225  1.00  0.68           H  
ATOM    178  HA  THR A  14      33.457   7.204   0.773  1.00  0.68           H  
ATOM    179  HB  THR A  14      33.479   9.102   2.339  1.00  0.68           H  
ATOM    180  HG1 THR A  14      31.178   7.787   3.461  1.00  0.68           H  
ATOM    181 1HG2 THR A  14      31.386  10.236   1.673  1.00  0.68           H  
ATOM    182 2HG2 THR A  14      32.077   9.340   0.301  1.00  0.68           H  
ATOM    183 3HG2 THR A  14      30.688   8.684   1.195  1.00  0.68           H  
ATOM    184  N   GLY A  15      35.079   6.860   2.804  1.00  0.72           N  
ATOM    185  CA  GLY A  15      35.994   6.361   3.837  1.00  0.72           C  
ATOM    186  C   GLY A  15      37.283   5.698   3.338  1.00  0.72           C  
ATOM    187  O   GLY A  15      37.439   5.353   2.158  1.00  0.72           O  
ATOM    188  H   GLY A  15      35.404   7.552   2.144  1.00  0.72           H  
ATOM    189 1HA  GLY A  15      36.262   7.191   4.491  1.00  0.72           H  
ATOM    190 2HA  GLY A  15      35.462   5.647   4.465  1.00  0.72           H  
ATOM    191  N   GLU A  16      38.216   5.537   4.267  1.00  0.75           N  
ATOM    192  CA  GLU A  16      39.491   4.928   3.952  1.00  0.75           C  
ATOM    193  C   GLU A  16      39.178   3.456   3.856  1.00  0.75           C  
ATOM    194  O   GLU A  16      38.127   3.034   4.300  1.00  0.75           O  
ATOM    195  CB  GLU A  16      40.537   5.229   5.022  1.00  0.75           C  
ATOM    196  CG  GLU A  16      40.828   6.722   5.203  1.00  0.75           C  
ATOM    197  CD  GLU A  16      41.434   7.402   3.986  1.00  0.75           C  
ATOM    198  OE1 GLU A  16      42.138   6.767   3.226  1.00  0.75           O  
ATOM    199  OE2 GLU A  16      41.185   8.573   3.822  1.00  0.75           O  
ATOM    200  H   GLU A  16      38.028   5.834   5.214  1.00  0.75           H  
ATOM    201  HA  GLU A  16      39.846   5.283   2.984  1.00  0.75           H  
ATOM    202 1HB  GLU A  16      40.202   4.831   5.980  1.00  0.75           H  
ATOM    203 2HB  GLU A  16      41.473   4.730   4.769  1.00  0.75           H  
ATOM    204 1HG  GLU A  16      39.893   7.227   5.449  1.00  0.75           H  
ATOM    205 2HG  GLU A  16      41.502   6.844   6.050  1.00  0.75           H  
ATOM    206  N   GLY A  17      40.010   2.669   3.215  1.00  0.76           N  
ATOM    207  CA  GLY A  17      39.654   1.262   3.058  1.00  0.76           C  
ATOM    208  C   GLY A  17      38.949   1.057   1.717  1.00  0.76           C  
ATOM    209  O   GLY A  17      38.765  -0.074   1.270  1.00  0.76           O  
ATOM    210  H   GLY A  17      40.890   3.023   2.868  1.00  0.76           H  
ATOM    211 1HA  GLY A  17      40.549   0.641   3.112  1.00  0.76           H  
ATOM    212 2HA  GLY A  17      38.997   0.956   3.870  1.00  0.76           H  
ATOM    213  N   LEU A  18      38.574   2.170   1.055  1.00  0.76           N  
ATOM    214  CA  LEU A  18      37.962   2.115  -0.266  1.00  0.76           C  
ATOM    215  C   LEU A  18      38.992   2.309  -1.375  1.00  0.76           C  
ATOM    216  O   LEU A  18      38.648   2.350  -2.556  1.00  0.76           O  
ATOM    217  CB  LEU A  18      36.849   3.139  -0.376  1.00  0.76           C  
ATOM    218  CG  LEU A  18      35.718   2.882   0.546  1.00  0.76           C  
ATOM    219  CD1 LEU A  18      34.659   3.958   0.398  1.00  0.76           C  
ATOM    220  CD2 LEU A  18      35.201   1.550   0.213  1.00  0.76           C  
ATOM    221  H   LEU A  18      38.656   3.090   1.498  1.00  0.76           H  
ATOM    222  HA  LEU A  18      37.512   1.134  -0.393  1.00  0.76           H  
ATOM    223 1HB  LEU A  18      37.254   4.124  -0.148  1.00  0.76           H  
ATOM    224 2HB  LEU A  18      36.474   3.141  -1.386  1.00  0.76           H  
ATOM    225  HG  LEU A  18      36.069   2.899   1.584  1.00  0.76           H  
ATOM    226 1HD1 LEU A  18      33.833   3.768   1.066  1.00  0.76           H  
ATOM    227 2HD1 LEU A  18      35.106   4.917   0.636  1.00  0.76           H  
ATOM    228 3HD1 LEU A  18      34.296   3.971  -0.611  1.00  0.76           H  
ATOM    229 1HD2 LEU A  18      34.403   1.321   0.848  1.00  0.76           H  
ATOM    230 2HD2 LEU A  18      34.865   1.555  -0.816  1.00  0.76           H  
ATOM    231 3HD2 LEU A  18      35.986   0.805   0.338  1.00  0.76           H  
ATOM    232  N   ARG A  19      40.256   2.447  -0.966  1.00  0.74           N  
ATOM    233  CA  ARG A  19      41.387   2.604  -1.882  1.00  0.74           C  
ATOM    234  C   ARG A  19      42.508   1.598  -1.584  1.00  0.74           C  
ATOM    235  O   ARG A  19      43.129   1.041  -2.494  1.00  0.74           O  
ATOM    236  CB  ARG A  19      41.976   4.000  -1.765  1.00  0.74           C  
ATOM    237  CG  ARG A  19      41.072   5.139  -2.213  1.00  0.74           C  
ATOM    238  CD  ARG A  19      41.782   6.459  -2.167  1.00  0.74           C  
ATOM    239  NE  ARG A  19      42.127   6.872  -0.801  1.00  0.74           N  
ATOM    240  CZ  ARG A  19      42.977   7.878  -0.500  1.00  0.74           C  
ATOM    241  NH1 ARG A  19      43.553   8.563  -1.470  1.00  0.74           N  
ATOM    242  NH2 ARG A  19      43.236   8.182   0.764  1.00  0.74           N  
ATOM    243  H   ARG A  19      40.419   2.416   0.024  1.00  0.74           H  
ATOM    244  HA  ARG A  19      41.035   2.439  -2.904  1.00  0.74           H  
ATOM    245 1HB  ARG A  19      42.253   4.190  -0.728  1.00  0.74           H  
ATOM    246 2HB  ARG A  19      42.887   4.054  -2.359  1.00  0.74           H  
ATOM    247 1HG  ARG A  19      40.738   4.955  -3.236  1.00  0.74           H  
ATOM    248 2HG  ARG A  19      40.203   5.195  -1.554  1.00  0.74           H  
ATOM    249 1HD  ARG A  19      42.704   6.390  -2.743  1.00  0.74           H  
ATOM    250 2HD  ARG A  19      41.143   7.226  -2.602  1.00  0.74           H  
ATOM    251  HE  ARG A  19      41.703   6.373  -0.025  1.00  0.74           H  
ATOM    252 1HH1 ARG A  19      43.358   8.334  -2.434  1.00  0.74           H  
ATOM    253 2HH1 ARG A  19      44.188   9.315  -1.248  1.00  0.74           H  
ATOM    254 1HH2 ARG A  19      42.794   7.653   1.538  1.00  0.74           H  
ATOM    255 2HH2 ARG A  19      43.867   8.933   0.984  1.00  0.74           H  
ATOM    256  N   GLN A  20      42.783   1.407  -0.294  1.00  0.71           N  
ATOM    257  CA  GLN A  20      43.888   0.584   0.192  1.00  0.71           C  
ATOM    258  C   GLN A  20      43.570  -0.001   1.559  1.00  0.71           C  
ATOM    259  O   GLN A  20      42.948   0.655   2.401  1.00  0.71           O  
ATOM    260  CB  GLN A  20      45.202   1.382   0.253  1.00  0.71           C  
ATOM    261  CG  GLN A  20      46.426   0.551   0.669  1.00  0.71           C  
ATOM    262  CD  GLN A  20      47.723   1.307   0.537  1.00  0.71           C  
ATOM    263  OE1 GLN A  20      48.134   1.683  -0.575  1.00  0.71           O  
ATOM    264  NE2 GLN A  20      48.389   1.543   1.664  1.00  0.71           N  
ATOM    265  H   GLN A  20      42.220   1.874   0.389  1.00  0.71           H  
ATOM    266  HA  GLN A  20      44.027  -0.247  -0.496  1.00  0.71           H  
ATOM    267 1HB  GLN A  20      45.409   1.814  -0.726  1.00  0.71           H  
ATOM    268 2HB  GLN A  20      45.097   2.202   0.961  1.00  0.71           H  
ATOM    269 1HG  GLN A  20      46.322   0.253   1.712  1.00  0.71           H  
ATOM    270 2HG  GLN A  20      46.486  -0.334   0.035  1.00  0.71           H  
ATOM    271 1HE2 GLN A  20      49.257   2.044   1.641  1.00  0.71           H  
ATOM    272 2HE2 GLN A  20      48.021   1.223   2.538  1.00  0.71           H  
ATOM    273  N   ALA A  21      44.018  -1.228   1.768  1.00  0.69           N  
ATOM    274  CA  ALA A  21      43.845  -1.945   3.027  1.00  0.69           C  
ATOM    275  C   ALA A  21      45.005  -2.899   3.238  1.00  0.69           C  
ATOM    276  O   ALA A  21      45.761  -3.155   2.303  1.00  0.69           O  
ATOM    277  CB  ALA A  21      42.541  -2.718   3.020  1.00  0.69           C  
ATOM    278  H   ALA A  21      44.505  -1.688   0.997  1.00  0.69           H  
ATOM    279  HA  ALA A  21      43.841  -1.222   3.842  1.00  0.69           H  
ATOM    280 1HB  ALA A  21      42.420  -3.245   3.970  1.00  0.69           H  
ATOM    281 2HB  ALA A  21      41.705  -2.027   2.880  1.00  0.69           H  
ATOM    282 3HB  ALA A  21      42.552  -3.441   2.206  1.00  0.69           H  
ATOM    283  N   LEU A  22      45.191  -3.373   4.464  1.00  0.68           N  
ATOM    284  CA  LEU A  22      46.247  -4.351   4.679  1.00  0.68           C  
ATOM    285  C   LEU A  22      45.674  -5.757   4.798  1.00  0.68           C  
ATOM    286  O   LEU A  22      44.582  -5.949   5.334  1.00  0.68           O  
ATOM    287  CB  LEU A  22      47.088  -4.008   5.913  1.00  0.68           C  
ATOM    288  CG  LEU A  22      47.798  -2.663   5.869  1.00  0.68           C  
ATOM    289  CD1 LEU A  22      48.527  -2.453   7.183  1.00  0.68           C  
ATOM    290  CD2 LEU A  22      48.759  -2.640   4.680  1.00  0.68           C  
ATOM    291  H   LEU A  22      44.582  -3.102   5.224  1.00  0.68           H  
ATOM    292  HA  LEU A  22      46.896  -4.316   3.823  1.00  0.68           H  
ATOM    293 1HB  LEU A  22      46.449  -4.014   6.779  1.00  0.68           H  
ATOM    294 2HB  LEU A  22      47.845  -4.787   6.036  1.00  0.68           H  
ATOM    295  HG  LEU A  22      47.068  -1.864   5.757  1.00  0.68           H  
ATOM    296 1HD1 LEU A  22      49.035  -1.488   7.169  1.00  0.68           H  
ATOM    297 2HD1 LEU A  22      47.811  -2.474   8.005  1.00  0.68           H  
ATOM    298 3HD1 LEU A  22      49.261  -3.248   7.320  1.00  0.68           H  
ATOM    299 1HD2 LEU A  22      49.272  -1.681   4.639  1.00  0.68           H  
ATOM    300 2HD2 LEU A  22      49.492  -3.443   4.786  1.00  0.68           H  
ATOM    301 3HD2 LEU A  22      48.193  -2.791   3.759  1.00  0.68           H  
ATOM    302  N   VAL A  23      46.413  -6.735   4.306  1.00  0.69           N  
ATOM    303  CA  VAL A  23      45.946  -8.113   4.359  1.00  0.69           C  
ATOM    304  C   VAL A  23      45.967  -8.591   5.791  1.00  0.69           C  
ATOM    305  O   VAL A  23      46.965  -8.424   6.500  1.00  0.69           O  
ATOM    306  CB  VAL A  23      46.831  -9.034   3.516  1.00  0.69           C  
ATOM    307  CG1 VAL A  23      46.367 -10.465   3.620  1.00  0.69           C  
ATOM    308  CG2 VAL A  23      46.828  -8.543   2.119  1.00  0.69           C  
ATOM    309  H   VAL A  23      47.294  -6.491   3.864  1.00  0.69           H  
ATOM    310  HA  VAL A  23      44.929  -8.164   3.984  1.00  0.69           H  
ATOM    311  HB  VAL A  23      47.813  -9.023   3.901  1.00  0.69           H  
ATOM    312 1HG1 VAL A  23      47.015 -11.104   3.023  1.00  0.69           H  
ATOM    313 2HG1 VAL A  23      46.399 -10.792   4.656  1.00  0.69           H  
ATOM    314 3HG1 VAL A  23      45.344 -10.538   3.249  1.00  0.69           H  
ATOM    315 1HG2 VAL A  23      47.475  -9.173   1.527  1.00  0.69           H  
ATOM    316 2HG2 VAL A  23      45.818  -8.580   1.741  1.00  0.69           H  
ATOM    317 3HG2 VAL A  23      47.190  -7.523   2.088  1.00  0.69           H  
ATOM    318  N   GLY A  24      44.847  -9.158   6.220  1.00  0.70           N  
ATOM    319  CA  GLY A  24      44.672  -9.658   7.570  1.00  0.70           C  
ATOM    320  C   GLY A  24      44.068  -8.613   8.504  1.00  0.70           C  
ATOM    321  O   GLY A  24      43.702  -8.934   9.635  1.00  0.70           O  
ATOM    322  H   GLY A  24      44.074  -9.261   5.562  1.00  0.70           H  
ATOM    323 1HA  GLY A  24      44.022 -10.532   7.539  1.00  0.70           H  
ATOM    324 2HA  GLY A  24      45.631  -9.987   7.961  1.00  0.70           H  
ATOM    325  N   GLN A  25      43.971  -7.362   8.048  1.00  0.71           N  
ATOM    326  CA  GLN A  25      43.403  -6.313   8.874  1.00  0.71           C  
ATOM    327  C   GLN A  25      42.015  -5.944   8.367  1.00  0.71           C  
ATOM    328  O   GLN A  25      41.720  -6.149   7.179  1.00  0.71           O  
ATOM    329  CB  GLN A  25      44.317  -5.084   8.865  1.00  0.71           C  
ATOM    330  CG  GLN A  25      45.704  -5.341   9.416  1.00  0.71           C  
ATOM    331  CD  GLN A  25      45.670  -5.658  10.905  1.00  0.71           C  
ATOM    332  OE1 GLN A  25      45.171  -4.854  11.700  1.00  0.71           O  
ATOM    333  NE2 GLN A  25      46.193  -6.815  11.291  1.00  0.71           N  
ATOM    334  H   GLN A  25      44.281  -7.123   7.103  1.00  0.71           H  
ATOM    335  HA  GLN A  25      43.334  -6.693   9.888  1.00  0.71           H  
ATOM    336 1HB  GLN A  25      44.436  -4.756   7.834  1.00  0.71           H  
ATOM    337 2HB  GLN A  25      43.872  -4.257   9.404  1.00  0.71           H  
ATOM    338 1HG  GLN A  25      46.145  -6.189   8.886  1.00  0.71           H  
ATOM    339 2HG  GLN A  25      46.314  -4.452   9.269  1.00  0.71           H  
ATOM    340 1HE2 GLN A  25      46.191  -7.067  12.260  1.00  0.71           H  
ATOM    341 2HE2 GLN A  25      46.580  -7.439  10.615  1.00  0.71           H  
ATOM    342  N   PRO A  26      41.143  -5.418   9.237  1.00  0.72           N  
ATOM    343  CA  PRO A  26      39.850  -4.901   8.889  1.00  0.72           C  
ATOM    344  C   PRO A  26      39.965  -3.598   8.135  1.00  0.72           C  
ATOM    345  O   PRO A  26      40.934  -2.846   8.284  1.00  0.72           O  
ATOM    346  CB  PRO A  26      39.152  -4.718  10.238  1.00  0.72           C  
ATOM    347  CG  PRO A  26      40.289  -4.504  11.223  1.00  0.72           C  
ATOM    348  CD  PRO A  26      41.429  -5.380  10.699  1.00  0.72           C  
ATOM    349  HA  PRO A  26      39.328  -5.655   8.298  1.00  0.72           H  
ATOM    350 1HB  PRO A  26      38.462  -3.861  10.180  1.00  0.72           H  
ATOM    351 2HB  PRO A  26      38.540  -5.605  10.460  1.00  0.72           H  
ATOM    352 1HG  PRO A  26      40.561  -3.438  11.258  1.00  0.72           H  
ATOM    353 2HG  PRO A  26      39.970  -4.783  12.238  1.00  0.72           H  
ATOM    354 1HD  PRO A  26      42.374  -4.887  10.935  1.00  0.72           H  
ATOM    355 2HD  PRO A  26      41.368  -6.392  11.129  1.00  0.72           H  
ATOM    356  N   ALA A  27      38.925  -3.312   7.396  1.00  0.72           N  
ATOM    357  CA  ALA A  27      38.730  -2.086   6.666  1.00  0.72           C  
ATOM    358  C   ALA A  27      37.260  -1.753   6.744  1.00  0.72           C  
ATOM    359  O   ALA A  27      36.412  -2.638   6.879  1.00  0.72           O  
ATOM    360  CB  ALA A  27      39.179  -2.251   5.231  1.00  0.72           C  
ATOM    361  H   ALA A  27      38.219  -4.032   7.304  1.00  0.72           H  
ATOM    362  HA  ALA A  27      39.292  -1.285   7.146  1.00  0.72           H  
ATOM    363 1HB  ALA A  27      39.007  -1.336   4.674  1.00  0.72           H  
ATOM    364 2HB  ALA A  27      40.238  -2.500   5.206  1.00  0.72           H  
ATOM    365 3HB  ALA A  27      38.613  -3.054   4.805  1.00  0.72           H  
ATOM    366  N   SER A  28      36.924  -0.485   6.654  1.00  0.72           N  
ATOM    367  CA  SER A  28      35.520  -0.161   6.758  1.00  0.72           C  
ATOM    368  C   SER A  28      35.138   1.049   5.967  1.00  0.72           C  
ATOM    369  O   SER A  28      35.972   1.900   5.687  1.00  0.72           O  
ATOM    370  CB  SER A  28      35.192   0.096   8.210  1.00  0.72           C  
ATOM    371  OG  SER A  28      35.864   1.234   8.672  1.00  0.72           O  
ATOM    372  H   SER A  28      37.616   0.243   6.535  1.00  0.72           H  
ATOM    373  HA  SER A  28      34.941  -1.004   6.385  1.00  0.72           H  
ATOM    374 1HB  SER A  28      34.112   0.233   8.323  1.00  0.72           H  
ATOM    375 2HB  SER A  28      35.475  -0.768   8.808  1.00  0.72           H  
ATOM    376  HG  SER A  28      35.526   1.963   8.141  1.00  0.72           H  
ATOM    377  N   LEU A  29      33.856   1.149   5.676  1.00  0.70           N  
ATOM    378  CA  LEU A  29      33.316   2.307   4.987  1.00  0.70           C  
ATOM    379  C   LEU A  29      31.959   2.698   5.524  1.00  0.70           C  
ATOM    380  O   LEU A  29      31.237   1.885   6.114  1.00  0.70           O  
ATOM    381  CB  LEU A  29      33.194   2.076   3.488  1.00  0.70           C  
ATOM    382  CG  LEU A  29      32.181   1.071   3.084  1.00  0.70           C  
ATOM    383  CD1 LEU A  29      31.548   1.504   1.784  1.00  0.70           C  
ATOM    384  CD2 LEU A  29      32.891  -0.311   2.975  1.00  0.70           C  
ATOM    385  H   LEU A  29      33.248   0.376   5.955  1.00  0.70           H  
ATOM    386  HA  LEU A  29      33.993   3.149   5.140  1.00  0.70           H  
ATOM    387 1HB  LEU A  29      32.926   3.019   3.024  1.00  0.70           H  
ATOM    388 2HB  LEU A  29      34.165   1.766   3.114  1.00  0.70           H  
ATOM    389  HG  LEU A  29      31.394   1.035   3.820  1.00  0.70           H  
ATOM    390 1HD1 LEU A  29      30.800   0.799   1.489  1.00  0.70           H  
ATOM    391 2HD1 LEU A  29      31.085   2.471   1.959  1.00  0.70           H  
ATOM    392 3HD1 LEU A  29      32.272   1.592   1.002  1.00  0.70           H  
ATOM    393 1HD2 LEU A  29      32.185  -1.077   2.673  1.00  0.70           H  
ATOM    394 2HD2 LEU A  29      33.684  -0.265   2.253  1.00  0.70           H  
ATOM    395 3HD2 LEU A  29      33.313  -0.577   3.946  1.00  0.70           H  
ATOM    396  N   THR A  30      31.609   3.954   5.310  1.00  0.68           N  
ATOM    397  CA  THR A  30      30.310   4.445   5.724  1.00  0.68           C  
ATOM    398  C   THR A  30      29.480   4.858   4.525  1.00  0.68           C  
ATOM    399  O   THR A  30      29.966   5.524   3.604  1.00  0.68           O  
ATOM    400  CB  THR A  30      30.429   5.616   6.717  1.00  0.68           C  
ATOM    401  OG1 THR A  30      31.127   5.173   7.894  1.00  0.68           O  
ATOM    402  CG2 THR A  30      29.032   6.117   7.122  1.00  0.68           C  
ATOM    403  H   THR A  30      32.249   4.574   4.810  1.00  0.68           H  
ATOM    404  HA  THR A  30      29.784   3.641   6.228  1.00  0.68           H  
ATOM    405  HB  THR A  30      30.988   6.432   6.256  1.00  0.68           H  
ATOM    406  HG1 THR A  30      30.693   4.383   8.243  1.00  0.68           H  
ATOM    407 1HG2 THR A  30      29.129   6.936   7.831  1.00  0.68           H  
ATOM    408 2HG2 THR A  30      28.488   6.471   6.248  1.00  0.68           H  
ATOM    409 3HG2 THR A  30      28.479   5.298   7.586  1.00  0.68           H  
ATOM    410  N   VAL A  31      28.227   4.434   4.526  1.00  0.66           N  
ATOM    411  CA  VAL A  31      27.321   4.773   3.452  1.00  0.66           C  
ATOM    412  C   VAL A  31      26.196   5.642   3.980  1.00  0.66           C  
ATOM    413  O   VAL A  31      25.509   5.273   4.935  1.00  0.66           O  
ATOM    414  CB  VAL A  31      26.760   3.495   2.818  1.00  0.66           C  
ATOM    415  CG1 VAL A  31      25.799   3.841   1.689  1.00  0.66           C  
ATOM    416  CG2 VAL A  31      27.908   2.661   2.336  1.00  0.66           C  
ATOM    417  H   VAL A  31      27.904   3.874   5.310  1.00  0.66           H  
ATOM    418  HA  VAL A  31      27.863   5.327   2.701  1.00  0.66           H  
ATOM    419  HB  VAL A  31      26.209   2.946   3.568  1.00  0.66           H  
ATOM    420 1HG1 VAL A  31      25.402   2.938   1.249  1.00  0.66           H  
ATOM    421 2HG1 VAL A  31      24.980   4.441   2.087  1.00  0.66           H  
ATOM    422 3HG1 VAL A  31      26.330   4.411   0.925  1.00  0.66           H  
ATOM    423 1HG2 VAL A  31      27.547   1.746   1.921  1.00  0.66           H  
ATOM    424 2HG2 VAL A  31      28.452   3.204   1.599  1.00  0.66           H  
ATOM    425 3HG2 VAL A  31      28.558   2.444   3.166  1.00  0.66           H  
ATOM    426  N   THR A  32      26.031   6.815   3.386  1.00  0.66           N  
ATOM    427  CA  THR A  32      24.993   7.734   3.835  1.00  0.66           C  
ATOM    428  C   THR A  32      23.824   7.649   2.884  1.00  0.66           C  
ATOM    429  O   THR A  32      24.008   7.852   1.685  1.00  0.66           O  
ATOM    430  CB  THR A  32      25.503   9.176   3.892  1.00  0.66           C  
ATOM    431  OG1 THR A  32      26.599   9.276   4.816  1.00  0.66           O  
ATOM    432  CG2 THR A  32      24.397  10.079   4.338  1.00  0.66           C  
ATOM    433  H   THR A  32      26.637   7.050   2.599  1.00  0.66           H  
ATOM    434  HA  THR A  32      24.647   7.441   4.824  1.00  0.66           H  
ATOM    435  HB  THR A  32      25.844   9.482   2.905  1.00  0.66           H  
ATOM    436  HG1 THR A  32      26.883  10.192   4.875  1.00  0.66           H  
ATOM    437 1HG2 THR A  32      24.756  11.104   4.380  1.00  0.66           H  
ATOM    438 2HG2 THR A  32      23.565  10.016   3.634  1.00  0.66           H  
ATOM    439 3HG2 THR A  32      24.060   9.768   5.326  1.00  0.66           H  
ATOM    440  N   THR A  33      22.633   7.348   3.414  1.00  0.68           N  
ATOM    441  CA  THR A  33      21.449   7.145   2.583  1.00  0.68           C  
ATOM    442  C   THR A  33      20.432   8.272   2.721  1.00  0.68           C  
ATOM    443  O   THR A  33      20.023   8.631   3.831  1.00  0.68           O  
ATOM    444  CB  THR A  33      20.776   5.795   2.941  1.00  0.68           C  
ATOM    445  OG1 THR A  33      21.697   4.719   2.709  1.00  0.68           O  
ATOM    446  CG2 THR A  33      19.559   5.573   2.097  1.00  0.68           C  
ATOM    447  H   THR A  33      22.554   7.231   4.425  1.00  0.68           H  
ATOM    448  HA  THR A  33      21.754   7.114   1.542  1.00  0.68           H  
ATOM    449  HB  THR A  33      20.492   5.804   3.995  1.00  0.68           H  
ATOM    450  HG1 THR A  33      21.967   4.724   1.789  1.00  0.68           H  
ATOM    451 1HG2 THR A  33      19.098   4.622   2.359  1.00  0.68           H  
ATOM    452 2HG2 THR A  33      18.853   6.373   2.260  1.00  0.68           H  
ATOM    453 3HG2 THR A  33      19.855   5.562   1.053  1.00  0.68           H  
ATOM    454  N   LYS A  34      20.029   8.817   1.577  1.00  0.70           N  
ATOM    455  CA  LYS A  34      19.075   9.914   1.498  1.00  0.70           C  
ATOM    456  C   LYS A  34      17.853   9.555   0.673  1.00  0.70           C  
ATOM    457  O   LYS A  34      17.920   8.688  -0.211  1.00  0.70           O  
ATOM    458  CB  LYS A  34      19.733  11.151   0.924  1.00  0.70           C  
ATOM    459  CG  LYS A  34      20.790  11.747   1.804  1.00  0.70           C  
ATOM    460  CD  LYS A  34      21.415  12.953   1.172  1.00  0.70           C  
ATOM    461  CE  LYS A  34      22.476  13.552   2.069  1.00  0.70           C  
ATOM    462  NZ  LYS A  34      23.082  14.760   1.456  1.00  0.70           N  
ATOM    463  H   LYS A  34      20.417   8.453   0.715  1.00  0.70           H  
ATOM    464  HA  LYS A  34      18.745  10.145   2.503  1.00  0.70           H  
ATOM    465 1HB  LYS A  34      20.200  10.896  -0.014  1.00  0.70           H  
ATOM    466 2HB  LYS A  34      18.975  11.912   0.726  1.00  0.70           H  
ATOM    467 1HG  LYS A  34      20.314  12.067   2.722  1.00  0.70           H  
ATOM    468 2HG  LYS A  34      21.559  11.011   2.031  1.00  0.70           H  
ATOM    469 1HD  LYS A  34      21.870  12.665   0.218  1.00  0.70           H  
ATOM    470 2HD  LYS A  34      20.648  13.699   0.975  1.00  0.70           H  
ATOM    471 1HE  LYS A  34      22.026  13.822   3.026  1.00  0.70           H  
ATOM    472 2HE  LYS A  34      23.256  12.810   2.242  1.00  0.70           H  
ATOM    473 1HZ  LYS A  34      23.786  15.140   2.071  1.00  0.70           H  
ATOM    474 2HZ  LYS A  34      23.501  14.506   0.571  1.00  0.70           H  
ATOM    475 3HZ  LYS A  34      22.360  15.452   1.301  1.00  0.70           H  
ATOM    476  N   ASP A  35      16.739  10.228   0.986  1.00  0.73           N  
ATOM    477  CA  ASP A  35      15.492  10.015   0.277  1.00  0.73           C  
ATOM    478  C   ASP A  35      15.385  10.844  -0.981  1.00  0.73           C  
ATOM    479  O   ASP A  35      16.265  11.646  -1.305  1.00  0.73           O  
ATOM    480  CB  ASP A  35      14.258  10.286   1.176  1.00  0.73           C  
ATOM    481  CG  ASP A  35      14.040  11.742   1.529  1.00  0.73           C  
ATOM    482  OD1 ASP A  35      14.659  12.562   0.894  1.00  0.73           O  
ATOM    483  OD2 ASP A  35      13.223  12.050   2.376  1.00  0.73           O  
ATOM    484  H   ASP A  35      16.778  10.897   1.751  1.00  0.73           H  
ATOM    485  HA  ASP A  35      15.447   9.004  -0.025  1.00  0.73           H  
ATOM    486 1HB  ASP A  35      13.360   9.904   0.696  1.00  0.73           H  
ATOM    487 2HB  ASP A  35      14.369   9.737   2.100  1.00  0.73           H  
ATOM    488  N   LYS A  36      14.235  10.715  -1.621  1.00  0.76           N  
ATOM    489  CA  LYS A  36      13.897  11.404  -2.859  1.00  0.76           C  
ATOM    490  C   LYS A  36      13.920  12.939  -2.737  1.00  0.76           C  
ATOM    491  O   LYS A  36      14.006  13.633  -3.753  1.00  0.76           O  
ATOM    492  CB  LYS A  36      12.519  10.921  -3.304  1.00  0.76           C  
ATOM    493  CG  LYS A  36      12.499   9.459  -3.732  1.00  0.76           C  
ATOM    494  CD  LYS A  36      11.116   8.965  -4.066  1.00  0.76           C  
ATOM    495  CE  LYS A  36      11.145   7.469  -4.365  1.00  0.76           C  
ATOM    496  NZ  LYS A  36       9.784   6.929  -4.610  1.00  0.76           N  
ATOM    497  H   LYS A  36      13.604   9.997  -1.268  1.00  0.76           H  
ATOM    498  HA  LYS A  36      14.632  11.126  -3.610  1.00  0.76           H  
ATOM    499 1HB  LYS A  36      11.809  11.051  -2.485  1.00  0.76           H  
ATOM    500 2HB  LYS A  36      12.172  11.529  -4.138  1.00  0.76           H  
ATOM    501 1HG  LYS A  36      13.108   9.351  -4.621  1.00  0.76           H  
ATOM    502 2HG  LYS A  36      12.919   8.836  -2.944  1.00  0.76           H  
ATOM    503 1HD  LYS A  36      10.449   9.147  -3.223  1.00  0.76           H  
ATOM    504 2HD  LYS A  36      10.735   9.497  -4.936  1.00  0.76           H  
ATOM    505 1HE  LYS A  36      11.765   7.285  -5.240  1.00  0.76           H  
ATOM    506 2HE  LYS A  36      11.581   6.946  -3.508  1.00  0.76           H  
ATOM    507 1HZ  LYS A  36       9.850   5.932  -4.785  1.00  0.76           H  
ATOM    508 2HZ  LYS A  36       9.208   7.086  -3.789  1.00  0.76           H  
ATOM    509 3HZ  LYS A  36       9.371   7.389  -5.404  1.00  0.76           H  
ATOM    510  N   ASP A  37      13.795  13.461  -1.507  1.00  0.79           N  
ATOM    511  CA  ASP A  37      13.794  14.887  -1.229  1.00  0.79           C  
ATOM    512  C   ASP A  37      15.129  15.357  -0.624  1.00  0.79           C  
ATOM    513  O   ASP A  37      15.250  16.510  -0.201  1.00  0.79           O  
ATOM    514  CB  ASP A  37      12.635  15.236  -0.288  1.00  0.79           C  
ATOM    515  CG  ASP A  37      11.245  15.031  -0.942  1.00  0.79           C  
ATOM    516  OD1 ASP A  37      11.086  15.425  -2.071  1.00  0.79           O  
ATOM    517  OD2 ASP A  37      10.368  14.491  -0.307  1.00  0.79           O  
ATOM    518  H   ASP A  37      13.790  12.846  -0.697  1.00  0.79           H  
ATOM    519  HA  ASP A  37      13.644  15.419  -2.167  1.00  0.79           H  
ATOM    520 1HB  ASP A  37      12.702  14.601   0.604  1.00  0.79           H  
ATOM    521 2HB  ASP A  37      12.728  16.270   0.039  1.00  0.79           H  
ATOM    522  N   GLY A  38      16.138  14.475  -0.602  1.00  0.82           N  
ATOM    523  CA  GLY A  38      17.468  14.791  -0.078  1.00  0.82           C  
ATOM    524  C   GLY A  38      17.633  14.668   1.449  1.00  0.82           C  
ATOM    525  O   GLY A  38      18.665  15.079   1.991  1.00  0.82           O  
ATOM    526  H   GLY A  38      15.986  13.525  -0.943  1.00  0.82           H  
ATOM    527 1HA  GLY A  38      18.188  14.129  -0.563  1.00  0.82           H  
ATOM    528 2HA  GLY A  38      17.733  15.801  -0.384  1.00  0.82           H  
ATOM    529  N   ARG A  39      16.623  14.152   2.151  1.00  0.88           N  
ATOM    530  CA  ARG A  39      16.693  14.048   3.612  1.00  0.88           C  
ATOM    531  C   ARG A  39      17.299  12.716   4.021  1.00  0.88           C  
ATOM    532  O   ARG A  39      17.169  11.723   3.314  1.00  0.88           O  
ATOM    533  CB  ARG A  39      15.316  14.161   4.228  1.00  0.88           C  
ATOM    534  CG  ARG A  39      14.591  15.458   3.934  1.00  0.88           C  
ATOM    535  CD  ARG A  39      13.224  15.438   4.500  1.00  0.88           C  
ATOM    536  NE  ARG A  39      12.441  14.361   3.909  1.00  0.88           N  
ATOM    537  CZ  ARG A  39      11.152  14.091   4.149  1.00  0.88           C  
ATOM    538  NH1 ARG A  39      10.428  14.839   4.961  1.00  0.88           N  
ATOM    539  NH2 ARG A  39      10.642  13.046   3.543  1.00  0.88           N  
ATOM    540  H   ARG A  39      15.795  13.795   1.661  1.00  0.88           H  
ATOM    541  HA  ARG A  39      17.319  14.854   3.993  1.00  0.88           H  
ATOM    542 1HB  ARG A  39      14.696  13.347   3.870  1.00  0.88           H  
ATOM    543 2HB  ARG A  39      15.392  14.056   5.309  1.00  0.88           H  
ATOM    544 1HG  ARG A  39      15.140  16.292   4.364  1.00  0.88           H  
ATOM    545 2HG  ARG A  39      14.513  15.588   2.848  1.00  0.88           H  
ATOM    546 1HD  ARG A  39      13.271  15.279   5.577  1.00  0.88           H  
ATOM    547 2HD  ARG A  39      12.725  16.382   4.286  1.00  0.88           H  
ATOM    548  HE  ARG A  39      12.920  13.702   3.265  1.00  0.88           H  
ATOM    549 1HH1 ARG A  39      10.844  15.638   5.417  1.00  0.88           H  
ATOM    550 2HH1 ARG A  39       9.459  14.611   5.124  1.00  0.88           H  
ATOM    551 1HH2 ARG A  39      11.280  12.499   2.936  1.00  0.88           H  
ATOM    552 2HH2 ARG A  39       9.681  12.784   3.675  1.00  0.88           H  
ATOM    553  N   LEU A  40      17.946  12.656   5.175  1.00  0.97           N  
ATOM    554  CA  LEU A  40      18.472  11.358   5.581  1.00  0.97           C  
ATOM    555  C   LEU A  40      17.402  10.321   5.886  1.00  0.97           C  
ATOM    556  O   LEU A  40      16.435  10.566   6.617  1.00  0.97           O  
ATOM    557  CB  LEU A  40      19.386  11.495   6.797  1.00  0.97           C  
ATOM    558  CG  LEU A  40      20.708  12.171   6.530  1.00  0.97           C  
ATOM    559  CD1 LEU A  40      21.470  12.348   7.829  1.00  0.97           C  
ATOM    560  CD2 LEU A  40      21.494  11.312   5.574  1.00  0.97           C  
ATOM    561  H   LEU A  40      18.068  13.474   5.754  1.00  0.97           H  
ATOM    562  HA  LEU A  40      19.076  10.972   4.763  1.00  0.97           H  
ATOM    563 1HB  LEU A  40      18.867  12.068   7.561  1.00  0.97           H  
ATOM    564 2HB  LEU A  40      19.573  10.513   7.185  1.00  0.97           H  
ATOM    565  HG  LEU A  40      20.536  13.153   6.087  1.00  0.97           H  
ATOM    566 1HD1 LEU A  40      22.426  12.832   7.628  1.00  0.97           H  
ATOM    567 2HD1 LEU A  40      20.889  12.965   8.513  1.00  0.97           H  
ATOM    568 3HD1 LEU A  40      21.649  11.373   8.283  1.00  0.97           H  
ATOM    569 1HD2 LEU A  40      22.440  11.799   5.370  1.00  0.97           H  
ATOM    570 2HD2 LEU A  40      21.669  10.331   6.017  1.00  0.97           H  
ATOM    571 3HD2 LEU A  40      20.943  11.186   4.661  1.00  0.97           H  
ATOM    572  N   VAL A  41      17.631   9.117   5.399  1.00  1.10           N  
ATOM    573  CA  VAL A  41      16.722   8.021   5.665  1.00  1.10           C  
ATOM    574  C   VAL A  41      17.130   7.379   6.958  1.00  1.10           C  
ATOM    575  O   VAL A  41      17.906   6.430   6.976  1.00  1.10           O  
ATOM    576  CB  VAL A  41      16.801   7.026   4.513  1.00  1.10           C  
ATOM    577  CG1 VAL A  41      15.861   5.877   4.694  1.00  1.10           C  
ATOM    578  CG2 VAL A  41      16.477   7.778   3.282  1.00  1.10           C  
ATOM    579  H   VAL A  41      18.452   8.967   4.811  1.00  1.10           H  
ATOM    580  HA  VAL A  41      15.705   8.406   5.749  1.00  1.10           H  
ATOM    581  HB  VAL A  41      17.813   6.628   4.453  1.00  1.10           H  
ATOM    582 1HG1 VAL A  41      15.943   5.195   3.848  1.00  1.10           H  
ATOM    583 2HG1 VAL A  41      16.116   5.347   5.614  1.00  1.10           H  
ATOM    584 3HG1 VAL A  41      14.841   6.254   4.759  1.00  1.10           H  
ATOM    585 1HG2 VAL A  41      16.545   7.153   2.421  1.00  1.10           H  
ATOM    586 2HG2 VAL A  41      15.473   8.174   3.364  1.00  1.10           H  
ATOM    587 3HG2 VAL A  41      17.178   8.582   3.204  1.00  1.10           H  
ATOM    588  N   ARG A  42      16.577   7.894   8.048  1.00  1.24           N  
ATOM    589  CA  ARG A  42      17.082   7.533   9.369  1.00  1.24           C  
ATOM    590  C   ARG A  42      17.314   6.045   9.611  1.00  1.24           C  
ATOM    591  O   ARG A  42      18.438   5.661   9.955  1.00  1.24           O  
ATOM    592  CB  ARG A  42      16.149   7.984  10.474  1.00  1.24           C  
ATOM    593  CG  ARG A  42      16.702   7.636  11.841  1.00  1.24           C  
ATOM    594  CD  ARG A  42      15.824   7.968  12.965  1.00  1.24           C  
ATOM    595  NE  ARG A  42      16.446   7.569  14.227  1.00  1.24           N  
ATOM    596  CZ  ARG A  42      15.824   7.560  15.422  1.00  1.24           C  
ATOM    597  NH1 ARG A  42      14.558   7.913  15.504  1.00  1.24           N  
ATOM    598  NH2 ARG A  42      16.475   7.201  16.517  1.00  1.24           N  
ATOM    599  H   ARG A  42      15.925   8.667   7.913  1.00  1.24           H  
ATOM    600  HA  ARG A  42      18.023   8.057   9.505  1.00  1.24           H  
ATOM    601 1HB  ARG A  42      16.008   9.062  10.425  1.00  1.24           H  
ATOM    602 2HB  ARG A  42      15.175   7.511  10.365  1.00  1.24           H  
ATOM    603 1HG  ARG A  42      16.913   6.573  11.890  1.00  1.24           H  
ATOM    604 2HG  ARG A  42      17.628   8.186  11.981  1.00  1.24           H  
ATOM    605 1HD  ARG A  42      15.646   9.042  12.993  1.00  1.24           H  
ATOM    606 2HD  ARG A  42      14.878   7.438  12.865  1.00  1.24           H  
ATOM    607  HE  ARG A  42      17.442   7.284  14.186  1.00  1.24           H  
ATOM    608 1HH1 ARG A  42      14.056   8.189  14.671  1.00  1.24           H  
ATOM    609 2HH1 ARG A  42      14.088   7.907  16.398  1.00  1.24           H  
ATOM    610 1HH2 ARG A  42      17.452   6.942  16.475  1.00  1.24           H  
ATOM    611 2HH2 ARG A  42      15.999   7.200  17.404  1.00  1.24           H  
ATOM    612  N   THR A  43      16.282   5.211   9.412  1.00  1.36           N  
ATOM    613  CA  THR A  43      16.444   3.782   9.686  1.00  1.36           C  
ATOM    614  C   THR A  43      15.439   2.854   9.033  1.00  1.36           C  
ATOM    615  O   THR A  43      14.279   3.219   8.784  1.00  1.36           O  
ATOM    616  CB  THR A  43      16.298   3.513  11.187  1.00  1.36           C  
ATOM    617  OG1 THR A  43      16.553   2.127  11.450  1.00  1.36           O  
ATOM    618  CG2 THR A  43      14.916   3.879  11.661  1.00  1.36           C  
ATOM    619  H   THR A  43      15.394   5.569   9.093  1.00  1.36           H  
ATOM    620  HA  THR A  43      17.444   3.483   9.357  1.00  1.36           H  
ATOM    621  HB  THR A  43      16.978   4.103  11.725  1.00  1.36           H  
ATOM    622  HG1 THR A  43      17.418   1.885  11.054  1.00  1.36           H  
ATOM    623 1HG2 THR A  43      14.837   3.686  12.730  1.00  1.36           H  
ATOM    624 2HG2 THR A  43      14.732   4.935  11.469  1.00  1.36           H  
ATOM    625 3HG2 THR A  43      14.180   3.280  11.126  1.00  1.36           H  
ATOM    626  N   GLY A  44      15.885   1.626   8.742  1.00  1.41           N  
ATOM    627  CA  GLY A  44      15.010   0.483   8.405  1.00  1.41           C  
ATOM    628  C   GLY A  44      14.127   0.621   7.161  1.00  1.41           C  
ATOM    629  O   GLY A  44      13.434  -0.316   6.772  1.00  1.41           O  
ATOM    630  H   GLY A  44      16.890   1.438   8.879  1.00  1.41           H  
ATOM    631 1HA  GLY A  44      15.639  -0.400   8.288  1.00  1.41           H  
ATOM    632 2HA  GLY A  44      14.371   0.280   9.263  1.00  1.41           H  
ATOM    633  N   SER A  45      14.166   1.786   6.543  1.00  1.35           N  
ATOM    634  CA  SER A  45      13.308   2.156   5.441  1.00  1.35           C  
ATOM    635  C   SER A  45      13.926   1.835   4.094  1.00  1.35           C  
ATOM    636  O   SER A  45      13.324   2.075   3.041  1.00  1.35           O  
ATOM    637  CB  SER A  45      13.023   3.629   5.578  1.00  1.35           C  
ATOM    638  OG  SER A  45      12.381   3.888   6.812  1.00  1.35           O  
ATOM    639  H   SER A  45      14.780   2.490   6.923  1.00  1.35           H  
ATOM    640  HA  SER A  45      12.373   1.603   5.532  1.00  1.35           H  
ATOM    641 1HB  SER A  45      13.945   4.162   5.543  1.00  1.35           H  
ATOM    642 2HB  SER A  45      12.403   3.972   4.749  1.00  1.35           H  
ATOM    643  HG  SER A  45      13.030   3.612   7.528  1.00  1.35           H  
ATOM    644  N   ALA A  46      15.136   1.299   4.122  1.00  1.21           N  
ATOM    645  CA  ALA A  46      15.811   0.955   2.895  1.00  1.21           C  
ATOM    646  C   ALA A  46      16.733  -0.225   3.092  1.00  1.21           C  
ATOM    647  O   ALA A  46      17.357  -0.381   4.140  1.00  1.21           O  
ATOM    648  CB  ALA A  46      16.587   2.142   2.377  1.00  1.21           C  
ATOM    649  H   ALA A  46      15.577   1.122   5.012  1.00  1.21           H  
ATOM    650  HA  ALA A  46      15.058   0.666   2.179  1.00  1.21           H  
ATOM    651 1HB  ALA A  46      17.027   1.848   1.448  1.00  1.21           H  
ATOM    652 2HB  ALA A  46      15.909   2.974   2.215  1.00  1.21           H  
ATOM    653 3HB  ALA A  46      17.357   2.431   3.091  1.00  1.21           H  
ATOM    654  N   GLU A  47      16.855  -1.038   2.057  1.00  1.05           N  
ATOM    655  CA  GLU A  47      17.740  -2.186   2.107  1.00  1.05           C  
ATOM    656  C   GLU A  47      19.095  -1.881   1.492  1.00  1.05           C  
ATOM    657  O   GLU A  47      19.187  -1.583   0.298  1.00  1.05           O  
ATOM    658  CB  GLU A  47      17.086  -3.359   1.376  1.00  1.05           C  
ATOM    659  CG  GLU A  47      17.882  -4.650   1.397  1.00  1.05           C  
ATOM    660  CD  GLU A  47      17.186  -5.777   0.672  1.00  1.05           C  
ATOM    661  OE1 GLU A  47      16.176  -5.534   0.061  1.00  1.05           O  
ATOM    662  OE2 GLU A  47      17.669  -6.888   0.731  1.00  1.05           O  
ATOM    663  H   GLU A  47      16.315  -0.861   1.222  1.00  1.05           H  
ATOM    664  HA  GLU A  47      17.894  -2.463   3.150  1.00  1.05           H  
ATOM    665 1HB  GLU A  47      16.110  -3.562   1.817  1.00  1.05           H  
ATOM    666 2HB  GLU A  47      16.921  -3.086   0.332  1.00  1.05           H  
ATOM    667 1HG  GLU A  47      18.849  -4.471   0.928  1.00  1.05           H  
ATOM    668 2HG  GLU A  47      18.062  -4.940   2.431  1.00  1.05           H  
ATOM    669  N   LEU A  48      20.151  -1.970   2.297  1.00  0.90           N  
ATOM    670  CA  LEU A  48      21.489  -1.698   1.784  1.00  0.90           C  
ATOM    671  C   LEU A  48      22.245  -3.025   1.787  1.00  0.90           C  
ATOM    672  O   LEU A  48      22.261  -3.729   2.799  1.00  0.90           O  
ATOM    673  CB  LEU A  48      22.241  -0.668   2.647  1.00  0.90           C  
ATOM    674  CG  LEU A  48      23.624  -0.200   2.090  1.00  0.90           C  
ATOM    675  CD1 LEU A  48      23.384   0.629   0.832  1.00  0.90           C  
ATOM    676  CD2 LEU A  48      24.351   0.629   3.085  1.00  0.90           C  
ATOM    677  H   LEU A  48      20.019  -2.214   3.270  1.00  0.90           H  
ATOM    678  HA  LEU A  48      21.425  -1.331   0.762  1.00  0.90           H  
ATOM    679 1HB  LEU A  48      21.612   0.217   2.759  1.00  0.90           H  
ATOM    680 2HB  LEU A  48      22.407  -1.095   3.637  1.00  0.90           H  
ATOM    681  HG  LEU A  48      24.226  -1.076   1.828  1.00  0.90           H  
ATOM    682 1HD1 LEU A  48      24.313   0.956   0.425  1.00  0.90           H  
ATOM    683 2HD1 LEU A  48      22.864   0.043   0.112  1.00  0.90           H  
ATOM    684 3HD1 LEU A  48      22.785   1.498   1.086  1.00  0.90           H  
ATOM    685 1HD2 LEU A  48      25.296   0.929   2.660  1.00  0.90           H  
ATOM    686 2HD2 LEU A  48      23.755   1.509   3.323  1.00  0.90           H  
ATOM    687 3HD2 LEU A  48      24.527   0.071   3.968  1.00  0.90           H  
ATOM    688  N   ARG A  49      22.844  -3.378   0.658  1.00  0.80           N  
ATOM    689  CA  ARG A  49      23.583  -4.629   0.526  1.00  0.80           C  
ATOM    690  C   ARG A  49      24.998  -4.376   0.075  1.00  0.80           C  
ATOM    691  O   ARG A  49      25.291  -3.379  -0.583  1.00  0.80           O  
ATOM    692  CB  ARG A  49      22.961  -5.554  -0.511  1.00  0.80           C  
ATOM    693  CG  ARG A  49      21.568  -6.056  -0.228  1.00  0.80           C  
ATOM    694  CD  ARG A  49      21.131  -7.006  -1.296  1.00  0.80           C  
ATOM    695  NE  ARG A  49      19.787  -7.504  -1.082  1.00  0.80           N  
ATOM    696  CZ  ARG A  49      19.175  -8.428  -1.838  1.00  0.80           C  
ATOM    697  NH1 ARG A  49      19.788  -8.977  -2.868  1.00  0.80           N  
ATOM    698  NH2 ARG A  49      17.944  -8.772  -1.521  1.00  0.80           N  
ATOM    699  H   ARG A  49      22.774  -2.753  -0.141  1.00  0.80           H  
ATOM    700  HA  ARG A  49      23.607  -5.131   1.493  1.00  0.80           H  
ATOM    701 1HB  ARG A  49      22.922  -5.033  -1.465  1.00  0.80           H  
ATOM    702 2HB  ARG A  49      23.604  -6.424  -0.649  1.00  0.80           H  
ATOM    703 1HG  ARG A  49      21.542  -6.568   0.735  1.00  0.80           H  
ATOM    704 2HG  ARG A  49      20.872  -5.216  -0.212  1.00  0.80           H  
ATOM    705 1HD  ARG A  49      21.153  -6.494  -2.259  1.00  0.80           H  
ATOM    706 2HD  ARG A  49      21.809  -7.858  -1.323  1.00  0.80           H  
ATOM    707  HE  ARG A  49      19.236  -7.128  -0.299  1.00  0.80           H  
ATOM    708 1HH1 ARG A  49      20.734  -8.703  -3.098  1.00  0.80           H  
ATOM    709 2HH1 ARG A  49      19.313  -9.671  -3.426  1.00  0.80           H  
ATOM    710 1HH2 ARG A  49      17.509  -8.306  -0.707  1.00  0.80           H  
ATOM    711 2HH2 ARG A  49      17.444  -9.458  -2.058  1.00  0.80           H  
ATOM    712  N   ALA A  50      25.892  -5.301   0.372  1.00  0.74           N  
ATOM    713  CA  ALA A  50      27.236  -5.131  -0.136  1.00  0.74           C  
ATOM    714  C   ALA A  50      27.920  -6.453  -0.365  1.00  0.74           C  
ATOM    715  O   ALA A  50      27.667  -7.434   0.340  1.00  0.74           O  
ATOM    716  CB  ALA A  50      28.038  -4.285   0.818  1.00  0.74           C  
ATOM    717  H   ALA A  50      25.652  -6.110   0.929  1.00  0.74           H  
ATOM    718  HA  ALA A  50      27.171  -4.630  -1.096  1.00  0.74           H  
ATOM    719 1HB  ALA A  50      29.036  -4.133   0.407  1.00  0.74           H  
ATOM    720 2HB  ALA A  50      27.529  -3.341   0.915  1.00  0.74           H  
ATOM    721 3HB  ALA A  50      28.106  -4.768   1.785  1.00  0.74           H  
ATOM    722  N   GLU A  51      28.802  -6.450  -1.358  1.00  0.72           N  
ATOM    723  CA  GLU A  51      29.587  -7.618  -1.713  1.00  0.72           C  
ATOM    724  C   GLU A  51      31.022  -7.239  -2.040  1.00  0.72           C  
ATOM    725  O   GLU A  51      31.263  -6.211  -2.684  1.00  0.72           O  
ATOM    726  CB  GLU A  51      28.966  -8.295  -2.946  1.00  0.72           C  
ATOM    727  CG  GLU A  51      27.519  -8.802  -2.753  1.00  0.72           C  
ATOM    728  CD  GLU A  51      26.963  -9.571  -3.937  1.00  0.72           C  
ATOM    729  OE1 GLU A  51      27.728 -10.216  -4.629  1.00  0.72           O  
ATOM    730  OE2 GLU A  51      25.771  -9.527  -4.140  1.00  0.72           O  
ATOM    731  H   GLU A  51      28.914  -5.585  -1.888  1.00  0.72           H  
ATOM    732  HA  GLU A  51      29.596  -8.311  -0.871  1.00  0.72           H  
ATOM    733 1HB  GLU A  51      28.961  -7.588  -3.778  1.00  0.72           H  
ATOM    734 2HB  GLU A  51      29.586  -9.142  -3.243  1.00  0.72           H  
ATOM    735 1HG  GLU A  51      27.486  -9.442  -1.870  1.00  0.72           H  
ATOM    736 2HG  GLU A  51      26.872  -7.948  -2.569  1.00  0.72           H  
ATOM    737  N   ILE A  52      31.982  -8.079  -1.652  1.00  0.72           N  
ATOM    738  CA  ILE A  52      33.366  -7.820  -2.017  1.00  0.72           C  
ATOM    739  C   ILE A  52      33.932  -8.973  -2.845  1.00  0.72           C  
ATOM    740  O   ILE A  52      33.722 -10.134  -2.510  1.00  0.72           O  
ATOM    741  CB  ILE A  52      34.215  -7.539  -0.769  1.00  0.72           C  
ATOM    742  CG1 ILE A  52      33.693  -6.344  -0.092  1.00  0.72           C  
ATOM    743  CG2 ILE A  52      35.696  -7.332  -1.149  1.00  0.72           C  
ATOM    744  CD1 ILE A  52      34.281  -6.127   1.197  1.00  0.72           C  
ATOM    745  H   ILE A  52      31.784  -8.906  -1.083  1.00  0.72           H  
ATOM    746  HA  ILE A  52      33.389  -6.929  -2.625  1.00  0.72           H  
ATOM    747  HB  ILE A  52      34.112  -8.360  -0.075  1.00  0.72           H  
ATOM    748 1HG1 ILE A  52      33.892  -5.489  -0.721  1.00  0.72           H  
ATOM    749 2HG1 ILE A  52      32.626  -6.440   0.049  1.00  0.72           H  
ATOM    750 1HG2 ILE A  52      36.278  -7.124  -0.255  1.00  0.72           H  
ATOM    751 2HG2 ILE A  52      36.082  -8.231  -1.629  1.00  0.72           H  
ATOM    752 3HG2 ILE A  52      35.779  -6.489  -1.837  1.00  0.72           H  
ATOM    753 1HD1 ILE A  52      33.860  -5.231   1.647  1.00  0.72           H  
ATOM    754 2HD1 ILE A  52      34.079  -6.985   1.833  1.00  0.72           H  
ATOM    755 3HD1 ILE A  52      35.350  -6.008   1.069  1.00  0.72           H  
ATOM    756  N   THR A  53      34.595  -8.673  -3.954  1.00  0.73           N  
ATOM    757  CA  THR A  53      35.152  -9.738  -4.787  1.00  0.73           C  
ATOM    758  C   THR A  53      36.678  -9.665  -4.812  1.00  0.73           C  
ATOM    759  O   THR A  53      37.259  -8.607  -5.054  1.00  0.73           O  
ATOM    760  CB  THR A  53      34.589  -9.667  -6.217  1.00  0.73           C  
ATOM    761  OG1 THR A  53      33.161  -9.796  -6.186  1.00  0.73           O  
ATOM    762  CG2 THR A  53      35.146 -10.797  -7.042  1.00  0.73           C  
ATOM    763  H   THR A  53      34.726  -7.695  -4.197  1.00  0.73           H  
ATOM    764  HA  THR A  53      34.877 -10.702  -4.364  1.00  0.73           H  
ATOM    765  HB  THR A  53      34.857  -8.715  -6.673  1.00  0.73           H  
ATOM    766  HG1 THR A  53      32.926 -10.590  -5.704  1.00  0.73           H  
ATOM    767 1HG2 THR A  53      34.740 -10.752  -8.049  1.00  0.73           H  
ATOM    768 2HG2 THR A  53      36.219 -10.720  -7.088  1.00  0.73           H  
ATOM    769 3HG2 THR A  53      34.868 -11.745  -6.579  1.00  0.73           H  
ATOM    770  N   GLY A  54      37.345 -10.787  -4.561  1.00  0.75           N  
ATOM    771  CA  GLY A  54      38.798 -10.780  -4.524  1.00  0.75           C  
ATOM    772  C   GLY A  54      39.394 -10.801  -5.926  1.00  0.75           C  
ATOM    773  O   GLY A  54      38.660 -10.944  -6.906  1.00  0.75           O  
ATOM    774  H   GLY A  54      36.835 -11.651  -4.373  1.00  0.75           H  
ATOM    775 1HA  GLY A  54      39.142  -9.904  -3.986  1.00  0.75           H  
ATOM    776 2HA  GLY A  54      39.118 -11.661  -3.969  1.00  0.75           H  
ATOM    777  N   PRO A  55      40.729 -10.727  -6.050  1.00  0.78           N  
ATOM    778  CA  PRO A  55      41.478 -10.701  -7.296  1.00  0.78           C  
ATOM    779  C   PRO A  55      41.295 -11.981  -8.101  1.00  0.78           C  
ATOM    780  O   PRO A  55      41.490 -12.000  -9.315  1.00  0.78           O  
ATOM    781  CB  PRO A  55      42.925 -10.532  -6.806  1.00  0.78           C  
ATOM    782  CG  PRO A  55      42.913 -11.056  -5.385  1.00  0.78           C  
ATOM    783  CD  PRO A  55      41.563 -10.675  -4.849  1.00  0.78           C  
ATOM    784  HA  PRO A  55      41.160  -9.822  -7.880  1.00  0.78           H  
ATOM    785 1HB  PRO A  55      43.610 -11.087  -7.462  1.00  0.78           H  
ATOM    786 2HB  PRO A  55      43.209  -9.472  -6.861  1.00  0.78           H  
ATOM    787 1HG  PRO A  55      43.070 -12.147  -5.386  1.00  0.78           H  
ATOM    788 2HG  PRO A  55      43.735 -10.626  -4.796  1.00  0.78           H  
ATOM    789 1HD  PRO A  55      41.266 -11.411  -4.112  1.00  0.78           H  
ATOM    790 2HD  PRO A  55      41.586  -9.658  -4.447  1.00  0.78           H  
ATOM    791  N   ASP A  56      40.909 -13.056  -7.408  1.00  0.80           N  
ATOM    792  CA  ASP A  56      40.675 -14.352  -8.023  1.00  0.80           C  
ATOM    793  C   ASP A  56      39.199 -14.625  -8.317  1.00  0.80           C  
ATOM    794  O   ASP A  56      38.834 -15.741  -8.688  1.00  0.80           O  
ATOM    795  CB  ASP A  56      41.212 -15.442  -7.101  1.00  0.80           C  
ATOM    796  CG  ASP A  56      40.510 -15.463  -5.736  1.00  0.80           C  
ATOM    797  OD1 ASP A  56      39.639 -14.640  -5.503  1.00  0.80           O  
ATOM    798  OD2 ASP A  56      40.838 -16.304  -4.941  1.00  0.80           O  
ATOM    799  H   ASP A  56      40.784 -12.973  -6.415  1.00  0.80           H  
ATOM    800  HA  ASP A  56      41.221 -14.387  -8.966  1.00  0.80           H  
ATOM    801 1HB  ASP A  56      41.084 -16.414  -7.576  1.00  0.80           H  
ATOM    802 2HB  ASP A  56      42.282 -15.290  -6.944  1.00  0.80           H  
ATOM    803  N   GLY A  57      38.345 -13.617  -8.148  1.00  0.82           N  
ATOM    804  CA  GLY A  57      36.918 -13.775  -8.388  1.00  0.82           C  
ATOM    805  C   GLY A  57      36.124 -14.355  -7.200  1.00  0.82           C  
ATOM    806  O   GLY A  57      34.901 -14.498  -7.293  1.00  0.82           O  
ATOM    807  H   GLY A  57      38.679 -12.709  -7.827  1.00  0.82           H  
ATOM    808 1HA  GLY A  57      36.505 -12.804  -8.654  1.00  0.82           H  
ATOM    809 2HA  GLY A  57      36.777 -14.415  -9.257  1.00  0.82           H  
ATOM    810  N   THR A  58      36.786 -14.676  -6.081  1.00  0.84           N  
ATOM    811  CA  THR A  58      36.074 -15.244  -4.935  1.00  0.84           C  
ATOM    812  C   THR A  58      35.284 -14.179  -4.185  1.00  0.84           C  
ATOM    813  O   THR A  58      35.790 -13.088  -3.908  1.00  0.84           O  
ATOM    814  CB  THR A  58      37.035 -15.944  -3.949  1.00  0.84           C  
ATOM    815  OG1 THR A  58      37.714 -17.016  -4.611  1.00  0.84           O  
ATOM    816  CG2 THR A  58      36.269 -16.502  -2.745  1.00  0.84           C  
ATOM    817  H   THR A  58      37.806 -14.562  -6.020  1.00  0.84           H  
ATOM    818  HA  THR A  58      35.368 -15.988  -5.304  1.00  0.84           H  
ATOM    819  HB  THR A  58      37.779 -15.227  -3.597  1.00  0.84           H  
ATOM    820  HG1 THR A  58      38.553 -16.666  -4.991  1.00  0.84           H  
ATOM    821 1HG2 THR A  58      36.972 -16.989  -2.072  1.00  0.84           H  
ATOM    822 2HG2 THR A  58      35.769 -15.697  -2.214  1.00  0.84           H  
ATOM    823 3HG2 THR A  58      35.531 -17.226  -3.085  1.00  0.84           H  
ATOM    824  N   ARG A  59      34.024 -14.468  -3.862  1.00  0.85           N  
ATOM    825  CA  ARG A  59      33.251 -13.486  -3.110  1.00  0.85           C  
ATOM    826  C   ARG A  59      33.482 -13.583  -1.605  1.00  0.85           C  
ATOM    827  O   ARG A  59      33.430 -14.663  -1.011  1.00  0.85           O  
ATOM    828  CB  ARG A  59      31.761 -13.587  -3.394  1.00  0.85           C  
ATOM    829  CG  ARG A  59      30.927 -12.485  -2.712  1.00  0.85           C  
ATOM    830  CD  ARG A  59      29.514 -12.446  -3.186  1.00  0.85           C  
ATOM    831  NE  ARG A  59      28.767 -13.637  -2.811  1.00  0.85           N  
ATOM    832  CZ  ARG A  59      27.518 -13.920  -3.237  1.00  0.85           C  
ATOM    833  NH1 ARG A  59      26.891 -13.095  -4.049  1.00  0.85           N  
ATOM    834  NH2 ARG A  59      26.920 -15.034  -2.837  1.00  0.85           N  
ATOM    835  H   ARG A  59      33.622 -15.359  -4.118  1.00  0.85           H  
ATOM    836  HA  ARG A  59      33.565 -12.495  -3.429  1.00  0.85           H  
ATOM    837 1HB  ARG A  59      31.586 -13.522  -4.467  1.00  0.85           H  
ATOM    838 2HB  ARG A  59      31.385 -14.550  -3.051  1.00  0.85           H  
ATOM    839 1HG  ARG A  59      30.915 -12.652  -1.633  1.00  0.85           H  
ATOM    840 2HG  ARG A  59      31.381 -11.510  -2.914  1.00  0.85           H  
ATOM    841 1HD  ARG A  59      29.020 -11.585  -2.740  1.00  0.85           H  
ATOM    842 2HD  ARG A  59      29.489 -12.349  -4.271  1.00  0.85           H  
ATOM    843  HE  ARG A  59      29.214 -14.294  -2.190  1.00  0.85           H  
ATOM    844 1HH1 ARG A  59      27.344 -12.220  -4.366  1.00  0.85           H  
ATOM    845 2HH1 ARG A  59      25.958 -13.304  -4.363  1.00  0.85           H  
ATOM    846 1HH2 ARG A  59      27.400 -15.669  -2.213  1.00  0.85           H  
ATOM    847 2HH2 ARG A  59      25.986 -15.248  -3.154  1.00  0.85           H  
ATOM    848  N   LEU A  60      33.744 -12.428  -1.019  1.00  0.86           N  
ATOM    849  CA  LEU A  60      33.934 -12.216   0.397  1.00  0.86           C  
ATOM    850  C   LEU A  60      32.648 -11.593   0.984  1.00  0.86           C  
ATOM    851  O   LEU A  60      32.149 -10.581   0.463  1.00  0.86           O  
ATOM    852  CB  LEU A  60      35.125 -11.257   0.595  1.00  0.86           C  
ATOM    853  CG  LEU A  60      35.447 -10.785   2.032  1.00  0.86           C  
ATOM    854  CD1 LEU A  60      35.922 -11.953   2.854  1.00  0.86           C  
ATOM    855  CD2 LEU A  60      36.496  -9.654   1.988  1.00  0.86           C  
ATOM    856  H   LEU A  60      33.793 -11.613  -1.612  1.00  0.86           H  
ATOM    857  HA  LEU A  60      34.184 -13.161   0.859  1.00  0.86           H  
ATOM    858 1HB  LEU A  60      36.016 -11.757   0.221  1.00  0.86           H  
ATOM    859 2HB  LEU A  60      34.966 -10.391  -0.019  1.00  0.86           H  
ATOM    860  HG  LEU A  60      34.537 -10.404   2.494  1.00  0.86           H  
ATOM    861 1HD1 LEU A  60      36.129 -11.618   3.870  1.00  0.86           H  
ATOM    862 2HD1 LEU A  60      35.168 -12.716   2.875  1.00  0.86           H  
ATOM    863 3HD1 LEU A  60      36.826 -12.350   2.409  1.00  0.86           H  
ATOM    864 1HD2 LEU A  60      36.703  -9.317   3.001  1.00  0.86           H  
ATOM    865 2HD2 LEU A  60      37.416 -10.016   1.534  1.00  0.86           H  
ATOM    866 3HD2 LEU A  60      36.109  -8.826   1.412  1.00  0.86           H  
ATOM    867  N   PRO A  61      32.006 -12.233   1.972  1.00  0.87           N  
ATOM    868  CA  PRO A  61      30.879 -11.696   2.701  1.00  0.87           C  
ATOM    869  C   PRO A  61      31.282 -10.419   3.416  1.00  0.87           C  
ATOM    870  O   PRO A  61      32.410 -10.308   3.900  1.00  0.87           O  
ATOM    871  CB  PRO A  61      30.542 -12.821   3.690  1.00  0.87           C  
ATOM    872  CG  PRO A  61      31.077 -14.077   3.040  1.00  0.87           C  
ATOM    873  CD  PRO A  61      32.320 -13.641   2.304  1.00  0.87           C  
ATOM    874  HA  PRO A  61      30.047 -11.507   2.006  1.00  0.87           H  
ATOM    875 1HB  PRO A  61      31.007 -12.612   4.664  1.00  0.87           H  
ATOM    876 2HB  PRO A  61      29.456 -12.859   3.856  1.00  0.87           H  
ATOM    877 1HG  PRO A  61      31.284 -14.841   3.805  1.00  0.87           H  
ATOM    878 2HG  PRO A  61      30.320 -14.505   2.365  1.00  0.87           H  
ATOM    879 1HD  PRO A  61      33.186 -13.716   2.962  1.00  0.87           H  
ATOM    880 2HD  PRO A  61      32.411 -14.262   1.397  1.00  0.87           H  
ATOM    881  N   VAL A  62      30.353  -9.486   3.528  1.00  0.87           N  
ATOM    882  CA  VAL A  62      30.586  -8.260   4.276  1.00  0.87           C  
ATOM    883  C   VAL A  62      29.289  -7.808   4.949  1.00  0.87           C  
ATOM    884  O   VAL A  62      28.303  -7.568   4.256  1.00  0.87           O  
ATOM    885  CB  VAL A  62      31.103  -7.158   3.328  1.00  0.87           C  
ATOM    886  CG1 VAL A  62      30.160  -6.971   2.195  1.00  0.87           C  
ATOM    887  CG2 VAL A  62      31.228  -5.827   4.079  1.00  0.87           C  
ATOM    888  H   VAL A  62      29.452  -9.630   3.091  1.00  0.87           H  
ATOM    889  HA  VAL A  62      31.372  -8.466   4.990  1.00  0.87           H  
ATOM    890  HB  VAL A  62      32.068  -7.457   2.930  1.00  0.87           H  
ATOM    891 1HG1 VAL A  62      30.535  -6.197   1.526  1.00  0.87           H  
ATOM    892 2HG1 VAL A  62      30.063  -7.906   1.643  1.00  0.87           H  
ATOM    893 3HG1 VAL A  62      29.190  -6.680   2.585  1.00  0.87           H  
ATOM    894 1HG2 VAL A  62      31.598  -5.058   3.403  1.00  0.87           H  
ATOM    895 2HG2 VAL A  62      30.252  -5.531   4.469  1.00  0.87           H  
ATOM    896 3HG2 VAL A  62      31.912  -5.946   4.893  1.00  0.87           H  
ATOM    897  N   PRO A  63      29.232  -7.710   6.288  1.00  0.87           N  
ATOM    898  CA  PRO A  63      28.088  -7.229   7.026  1.00  0.87           C  
ATOM    899  C   PRO A  63      27.932  -5.733   6.893  1.00  0.87           C  
ATOM    900  O   PRO A  63      28.919  -4.997   6.760  1.00  0.87           O  
ATOM    901  CB  PRO A  63      28.403  -7.650   8.464  1.00  0.87           C  
ATOM    902  CG  PRO A  63      29.910  -7.696   8.523  1.00  0.87           C  
ATOM    903  CD  PRO A  63      30.345  -8.159   7.139  1.00  0.87           C  
ATOM    904  HA  PRO A  63      27.186  -7.740   6.659  1.00  0.87           H  
ATOM    905 1HB  PRO A  63      27.968  -6.922   9.167  1.00  0.87           H  
ATOM    906 2HB  PRO A  63      27.936  -8.622   8.681  1.00  0.87           H  
ATOM    907 1HG  PRO A  63      30.316  -6.702   8.774  1.00  0.87           H  
ATOM    908 2HG  PRO A  63      30.239  -8.380   9.321  1.00  0.87           H  
ATOM    909 1HD  PRO A  63      31.252  -7.638   6.906  1.00  0.87           H  
ATOM    910 2HD  PRO A  63      30.460  -9.254   7.094  1.00  0.87           H  
ATOM    911  N   VAL A  64      26.688  -5.293   7.022  1.00  0.86           N  
ATOM    912  CA  VAL A  64      26.344  -3.884   7.053  1.00  0.86           C  
ATOM    913  C   VAL A  64      25.530  -3.602   8.317  1.00  0.86           C  
ATOM    914  O   VAL A  64      24.619  -4.363   8.654  1.00  0.86           O  
ATOM    915  CB  VAL A  64      25.541  -3.518   5.782  1.00  0.86           C  
ATOM    916  CG1 VAL A  64      24.284  -4.346   5.702  1.00  0.86           C  
ATOM    917  CG2 VAL A  64      25.190  -2.082   5.806  1.00  0.86           C  
ATOM    918  H   VAL A  64      25.942  -5.968   7.111  1.00  0.86           H  
ATOM    919  HA  VAL A  64      27.256  -3.296   7.075  1.00  0.86           H  
ATOM    920  HB  VAL A  64      26.146  -3.736   4.903  1.00  0.86           H  
ATOM    921 1HG1 VAL A  64      23.735  -4.084   4.799  1.00  0.86           H  
ATOM    922 2HG1 VAL A  64      24.545  -5.403   5.674  1.00  0.86           H  
ATOM    923 3HG1 VAL A  64      23.661  -4.146   6.573  1.00  0.86           H  
ATOM    924 1HG2 VAL A  64      24.638  -1.867   4.909  1.00  0.86           H  
ATOM    925 2HG2 VAL A  64      24.575  -1.873   6.670  1.00  0.86           H  
ATOM    926 3HG2 VAL A  64      26.095  -1.485   5.849  1.00  0.86           H  
ATOM    927  N   VAL A  65      25.839  -2.499   8.991  1.00  0.86           N  
ATOM    928  CA  VAL A  65      25.150  -2.109  10.213  1.00  0.86           C  
ATOM    929  C   VAL A  65      24.409  -0.785  10.096  1.00  0.86           C  
ATOM    930  O   VAL A  65      24.986   0.230   9.720  1.00  0.86           O  
ATOM    931  CB  VAL A  65      26.172  -2.005  11.359  1.00  0.86           C  
ATOM    932  CG1 VAL A  65      25.477  -1.537  12.644  1.00  0.86           C  
ATOM    933  CG2 VAL A  65      26.847  -3.354  11.549  1.00  0.86           C  
ATOM    934  H   VAL A  65      26.623  -1.944   8.665  1.00  0.86           H  
ATOM    935  HA  VAL A  65      24.427  -2.886  10.459  1.00  0.86           H  
ATOM    936  HB  VAL A  65      26.927  -1.257  11.104  1.00  0.86           H  
ATOM    937 1HG1 VAL A  65      26.211  -1.454  13.444  1.00  0.86           H  
ATOM    938 2HG1 VAL A  65      25.017  -0.559  12.479  1.00  0.86           H  
ATOM    939 3HG1 VAL A  65      24.710  -2.255  12.928  1.00  0.86           H  
ATOM    940 1HG2 VAL A  65      27.580  -3.282  12.350  1.00  0.86           H  
ATOM    941 2HG2 VAL A  65      26.098  -4.102  11.805  1.00  0.86           H  
ATOM    942 3HG2 VAL A  65      27.351  -3.645  10.626  1.00  0.86           H  
ATOM    943  N   ASP A  66      23.115  -0.806  10.421  1.00  0.85           N  
ATOM    944  CA  ASP A  66      22.248   0.378  10.382  1.00  0.85           C  
ATOM    945  C   ASP A  66      22.385   1.158  11.679  1.00  0.85           C  
ATOM    946  O   ASP A  66      21.998   0.669  12.739  1.00  0.85           O  
ATOM    947  CB  ASP A  66      20.784  -0.047  10.141  1.00  0.85           C  
ATOM    948  CG  ASP A  66      19.689   1.135   9.923  1.00  0.85           C  
ATOM    949  OD1 ASP A  66      19.831   2.216  10.481  1.00  0.85           O  
ATOM    950  OD2 ASP A  66      18.722   0.898   9.147  1.00  0.85           O  
ATOM    951  H   ASP A  66      22.715  -1.686  10.716  1.00  0.85           H  
ATOM    952  HA  ASP A  66      22.569   1.030   9.573  1.00  0.85           H  
ATOM    953 1HB  ASP A  66      20.739  -0.746   9.321  1.00  0.85           H  
ATOM    954 2HB  ASP A  66      20.458  -0.605  11.020  1.00  0.85           H  
ATOM    955  N   HIS A  67      22.953   2.362  11.608  1.00  0.83           N  
ATOM    956  CA  HIS A  67      23.208   3.149  12.813  1.00  0.83           C  
ATOM    957  C   HIS A  67      22.044   4.045  13.251  1.00  0.83           C  
ATOM    958  O   HIS A  67      22.189   4.850  14.173  1.00  0.83           O  
ATOM    959  CB  HIS A  67      24.477   3.988  12.647  1.00  0.83           C  
ATOM    960  CG  HIS A  67      25.737   3.179  12.713  1.00  0.83           C  
ATOM    961  ND1 HIS A  67      26.144   2.566  13.884  1.00  0.83           N  
ATOM    962  CD2 HIS A  67      26.698   2.903  11.797  1.00  0.83           C  
ATOM    963  CE1 HIS A  67      27.293   1.951  13.687  1.00  0.83           C  
ATOM    964  NE2 HIS A  67      27.661   2.141  12.445  1.00  0.83           N  
ATOM    965  H   HIS A  67      23.235   2.752  10.704  1.00  0.83           H  
ATOM    966  HA  HIS A  67      23.393   2.461  13.636  1.00  0.83           H  
ATOM    967 1HB  HIS A  67      24.449   4.502  11.684  1.00  0.83           H  
ATOM    968 2HB  HIS A  67      24.513   4.751  13.422  1.00  0.83           H  
ATOM    969  HD2 HIS A  67      26.719   3.237  10.756  1.00  0.83           H  
ATOM    970  HE1 HIS A  67      27.856   1.391  14.432  1.00  0.83           H  
ATOM    971  HE2 HIS A  67      28.550   1.776  12.051  1.00  0.83           H  
ATOM    972  N   LYS A  68      20.908   3.929  12.570  1.00  0.82           N  
ATOM    973  CA  LYS A  68      19.686   4.676  12.867  1.00  0.82           C  
ATOM    974  C   LYS A  68      19.837   6.194  12.873  1.00  0.82           C  
ATOM    975  O   LYS A  68      19.165   6.904  13.632  1.00  0.82           O  
ATOM    976  CB  LYS A  68      19.118   4.217  14.208  1.00  0.82           C  
ATOM    977  CG  LYS A  68      18.778   2.732  14.259  1.00  0.82           C  
ATOM    978  CD  LYS A  68      18.129   2.348  15.579  1.00  0.82           C  
ATOM    979  CE  LYS A  68      17.828   0.856  15.628  1.00  0.82           C  
ATOM    980  NZ  LYS A  68      17.229   0.450  16.931  1.00  0.82           N  
ATOM    981  H   LYS A  68      20.837   3.242  11.808  1.00  0.82           H  
ATOM    982  HA  LYS A  68      18.991   4.427  12.085  1.00  0.82           H  
ATOM    983 1HB  LYS A  68      19.821   4.437  15.009  1.00  0.82           H  
ATOM    984 2HB  LYS A  68      18.202   4.770  14.414  1.00  0.82           H  
ATOM    985 1HG  LYS A  68      18.105   2.490  13.447  1.00  0.82           H  
ATOM    986 2HG  LYS A  68      19.692   2.146  14.125  1.00  0.82           H  
ATOM    987 1HD  LYS A  68      18.796   2.606  16.403  1.00  0.82           H  
ATOM    988 2HD  LYS A  68      17.197   2.900  15.700  1.00  0.82           H  
ATOM    989 1HE  LYS A  68      17.134   0.608  14.825  1.00  0.82           H  
ATOM    990 2HE  LYS A  68      18.755   0.301  15.477  1.00  0.82           H  
ATOM    991 1HZ  LYS A  68      17.044  -0.543  16.923  1.00  0.82           H  
ATOM    992 2HZ  LYS A  68      17.871   0.667  17.681  1.00  0.82           H  
ATOM    993 3HZ  LYS A  68      16.364   0.951  17.075  1.00  0.82           H  
ATOM    994  N   ASN A  69      20.683   6.691  11.987  1.00  0.79           N  
ATOM    995  CA  ASN A  69      20.939   8.110  11.832  1.00  0.79           C  
ATOM    996  C   ASN A  69      21.147   8.482  10.380  1.00  0.79           C  
ATOM    997  O   ASN A  69      21.806   9.474  10.076  1.00  0.79           O  
ATOM    998  CB  ASN A  69      22.125   8.512  12.662  1.00  0.79           C  
ATOM    999  CG  ASN A  69      23.390   7.835  12.227  1.00  0.79           C  
ATOM   1000  OD1 ASN A  69      23.462   7.173  11.176  1.00  0.79           O  
ATOM   1001  ND2 ASN A  69      24.417   7.976  13.034  1.00  0.79           N  
ATOM   1002  H   ASN A  69      21.182   6.034  11.408  1.00  0.79           H  
ATOM   1003  HA  ASN A  69      20.066   8.661  12.185  1.00  0.79           H  
ATOM   1004 1HB  ASN A  69      22.262   9.591  12.604  1.00  0.79           H  
ATOM   1005 2HB  ASN A  69      21.935   8.259  13.708  1.00  0.79           H  
ATOM   1006 1HD2 ASN A  69      25.296   7.547  12.813  1.00  0.79           H  
ATOM   1007 2HD2 ASN A  69      24.324   8.511  13.874  1.00  0.79           H  
ATOM   1008  N   GLY A  70      20.666   7.641   9.479  1.00  0.77           N  
ATOM   1009  CA  GLY A  70      20.860   7.879   8.060  1.00  0.77           C  
ATOM   1010  C   GLY A  70      22.107   7.212   7.500  1.00  0.77           C  
ATOM   1011  O   GLY A  70      22.276   7.157   6.278  1.00  0.77           O  
ATOM   1012  H   GLY A  70      20.095   6.844   9.769  1.00  0.77           H  
ATOM   1013 1HA  GLY A  70      19.990   7.530   7.513  1.00  0.77           H  
ATOM   1014 2HA  GLY A  70      20.932   8.945   7.892  1.00  0.77           H  
ATOM   1015  N   THR A  71      22.979   6.681   8.366  1.00  0.75           N  
ATOM   1016  CA  THR A  71      24.180   6.054   7.844  1.00  0.75           C  
ATOM   1017  C   THR A  71      24.279   4.573   8.185  1.00  0.75           C  
ATOM   1018  O   THR A  71      23.728   4.111   9.196  1.00  0.75           O  
ATOM   1019  CB  THR A  71      25.438   6.762   8.388  1.00  0.75           C  
ATOM   1020  OG1 THR A  71      25.567   6.564   9.809  1.00  0.75           O  
ATOM   1021  CG2 THR A  71      25.336   8.259   8.106  1.00  0.75           C  
ATOM   1022  H   THR A  71      22.845   6.768   9.371  1.00  0.75           H  
ATOM   1023  HA  THR A  71      24.176   6.140   6.764  1.00  0.75           H  
ATOM   1024  HB  THR A  71      26.308   6.361   7.893  1.00  0.75           H  
ATOM   1025  HG1 THR A  71      24.757   6.831  10.258  1.00  0.75           H  
ATOM   1026 1HG2 THR A  71      26.228   8.758   8.475  1.00  0.75           H  
ATOM   1027 2HG2 THR A  71      25.248   8.415   7.038  1.00  0.75           H  
ATOM   1028 3HG2 THR A  71      24.457   8.668   8.610  1.00  0.75           H  
ATOM   1029  N   TYR A  72      25.032   3.865   7.344  1.00  0.74           N  
ATOM   1030  CA  TYR A  72      25.335   2.457   7.510  1.00  0.74           C  
ATOM   1031  C   TYR A  72      26.832   2.215   7.523  1.00  0.74           C  
ATOM   1032  O   TYR A  72      27.575   2.868   6.790  1.00  0.74           O  
ATOM   1033  CB  TYR A  72      24.720   1.670   6.365  1.00  0.74           C  
ATOM   1034  CG  TYR A  72      23.241   1.697   6.335  1.00  0.74           C  
ATOM   1035  CD1 TYR A  72      22.555   2.784   5.790  1.00  0.74           C  
ATOM   1036  CD2 TYR A  72      22.556   0.630   6.829  1.00  0.74           C  
ATOM   1037  CE1 TYR A  72      21.172   2.789   5.807  1.00  0.74           C  
ATOM   1038  CE2 TYR A  72      21.202   0.635   6.831  1.00  0.74           C  
ATOM   1039  CZ  TYR A  72      20.504   1.694   6.352  1.00  0.74           C  
ATOM   1040  OH  TYR A  72      19.137   1.664   6.449  1.00  0.74           O  
ATOM   1041  H   TYR A  72      25.385   4.345   6.519  1.00  0.74           H  
ATOM   1042  HA  TYR A  72      24.920   2.137   8.455  1.00  0.74           H  
ATOM   1043 1HB  TYR A  72      25.086   2.075   5.432  1.00  0.74           H  
ATOM   1044 2HB  TYR A  72      25.043   0.646   6.432  1.00  0.74           H  
ATOM   1045  HD1 TYR A  72      23.104   3.638   5.378  1.00  0.74           H  
ATOM   1046  HD2 TYR A  72      23.095  -0.220   7.238  1.00  0.74           H  
ATOM   1047  HE1 TYR A  72      20.619   3.644   5.414  1.00  0.74           H  
ATOM   1048  HE2 TYR A  72      20.655  -0.207   7.234  1.00  0.74           H  
ATOM   1049  HH  TYR A  72      18.900   1.276   7.334  1.00  0.74           H  
ATOM   1050  N   GLU A  73      27.276   1.241   8.301  1.00  0.73           N  
ATOM   1051  CA  GLU A  73      28.699   0.915   8.316  1.00  0.73           C  
ATOM   1052  C   GLU A  73      28.966  -0.493   7.833  1.00  0.73           C  
ATOM   1053  O   GLU A  73      28.308  -1.446   8.246  1.00  0.73           O  
ATOM   1054  CB  GLU A  73      29.282   1.106   9.704  1.00  0.73           C  
ATOM   1055  CG  GLU A  73      30.760   0.851   9.813  1.00  0.73           C  
ATOM   1056  CD  GLU A  73      31.260   1.107  11.190  1.00  0.73           C  
ATOM   1057  OE1 GLU A  73      30.455   1.424  12.042  1.00  0.73           O  
ATOM   1058  OE2 GLU A  73      32.445   1.014  11.405  1.00  0.73           O  
ATOM   1059  H   GLU A  73      26.607   0.746   8.891  1.00  0.73           H  
ATOM   1060  HA  GLU A  73      29.219   1.592   7.642  1.00  0.73           H  
ATOM   1061 1HB  GLU A  73      29.106   2.131  10.020  1.00  0.73           H  
ATOM   1062 2HB  GLU A  73      28.772   0.444  10.403  1.00  0.73           H  
ATOM   1063 1HG  GLU A  73      30.966  -0.181   9.548  1.00  0.73           H  
ATOM   1064 2HG  GLU A  73      31.287   1.492   9.103  1.00  0.73           H  
ATOM   1065  N   LEU A  74      29.902  -0.602   6.902  1.00  0.74           N  
ATOM   1066  CA  LEU A  74      30.277  -1.882   6.325  1.00  0.74           C  
ATOM   1067  C   LEU A  74      31.681  -2.228   6.772  1.00  0.74           C  
ATOM   1068  O   LEU A  74      32.571  -1.373   6.717  1.00  0.74           O  
ATOM   1069  CB  LEU A  74      30.270  -1.787   4.814  1.00  0.74           C  
ATOM   1070  CG  LEU A  74      28.923  -1.646   4.103  1.00  0.74           C  
ATOM   1071  CD1 LEU A  74      28.314  -0.269   4.364  1.00  0.74           C  
ATOM   1072  CD2 LEU A  74      29.162  -1.777   2.669  1.00  0.74           C  
ATOM   1073  H   LEU A  74      30.389   0.243   6.602  1.00  0.74           H  
ATOM   1074  HA  LEU A  74      29.592  -2.651   6.664  1.00  0.74           H  
ATOM   1075 1HB  LEU A  74      30.815  -0.928   4.581  1.00  0.74           H  
ATOM   1076 2HB  LEU A  74      30.788  -2.653   4.405  1.00  0.74           H  
ATOM   1077  HG  LEU A  74      28.233  -2.418   4.445  1.00  0.74           H  
ATOM   1078 1HD1 LEU A  74      27.377  -0.176   3.818  1.00  0.74           H  
ATOM   1079 2HD1 LEU A  74      28.121  -0.120   5.394  1.00  0.74           H  
ATOM   1080 3HD1 LEU A  74      29.011   0.476   4.024  1.00  0.74           H  
ATOM   1081 1HD2 LEU A  74      28.220  -1.663   2.150  1.00  0.74           H  
ATOM   1082 2HD2 LEU A  74      29.836  -1.011   2.348  1.00  0.74           H  
ATOM   1083 3HD2 LEU A  74      29.601  -2.748   2.469  1.00  0.74           H  
ATOM   1084  N   VAL A  75      31.884  -3.460   7.230  1.00  0.75           N  
ATOM   1085  CA  VAL A  75      33.225  -3.846   7.704  1.00  0.75           C  
ATOM   1086  C   VAL A  75      33.715  -5.136   7.065  1.00  0.75           C  
ATOM   1087  O   VAL A  75      32.993  -6.126   7.036  1.00  0.75           O  
ATOM   1088  CB  VAL A  75      33.249  -4.009   9.238  1.00  0.75           C  
ATOM   1089  CG1 VAL A  75      34.669  -4.399   9.697  1.00  0.75           C  
ATOM   1090  CG2 VAL A  75      32.776  -2.711   9.909  1.00  0.75           C  
ATOM   1091  H   VAL A  75      31.094  -4.115   7.234  1.00  0.75           H  
ATOM   1092  HA  VAL A  75      33.927  -3.057   7.440  1.00  0.75           H  
ATOM   1093  HB  VAL A  75      32.583  -4.823   9.523  1.00  0.75           H  
ATOM   1094 1HG1 VAL A  75      34.678  -4.526  10.777  1.00  0.75           H  
ATOM   1095 2HG1 VAL A  75      34.975  -5.331   9.230  1.00  0.75           H  
ATOM   1096 3HG1 VAL A  75      35.369  -3.606   9.417  1.00  0.75           H  
ATOM   1097 1HG2 VAL A  75      32.787  -2.834  10.991  1.00  0.75           H  
ATOM   1098 2HG2 VAL A  75      33.436  -1.894   9.636  1.00  0.75           H  
ATOM   1099 3HG2 VAL A  75      31.763  -2.478   9.591  1.00  0.75           H  
ATOM   1100  N   TYR A  76      34.954  -5.146   6.587  1.00  0.76           N  
ATOM   1101  CA  TYR A  76      35.491  -6.354   5.973  1.00  0.76           C  
ATOM   1102  C   TYR A  76      36.964  -6.538   6.273  1.00  0.76           C  
ATOM   1103  O   TYR A  76      37.633  -5.601   6.686  1.00  0.76           O  
ATOM   1104  CB  TYR A  76      35.303  -6.299   4.466  1.00  0.76           C  
ATOM   1105  CG  TYR A  76      36.140  -5.274   3.724  1.00  0.76           C  
ATOM   1106  CD1 TYR A  76      37.340  -5.691   3.163  1.00  0.76           C  
ATOM   1107  CD2 TYR A  76      35.709  -3.939   3.571  1.00  0.76           C  
ATOM   1108  CE1 TYR A  76      38.109  -4.818   2.457  1.00  0.76           C  
ATOM   1109  CE2 TYR A  76      36.499  -3.044   2.847  1.00  0.76           C  
ATOM   1110  CZ  TYR A  76      37.698  -3.497   2.293  1.00  0.76           C  
ATOM   1111  OH  TYR A  76      38.520  -2.682   1.587  1.00  0.76           O  
ATOM   1112  H   TYR A  76      35.516  -4.298   6.645  1.00  0.76           H  
ATOM   1113  HA  TYR A  76      34.960  -7.219   6.372  1.00  0.76           H  
ATOM   1114 1HB  TYR A  76      35.524  -7.280   4.044  1.00  0.76           H  
ATOM   1115 2HB  TYR A  76      34.261  -6.093   4.253  1.00  0.76           H  
ATOM   1116  HD1 TYR A  76      37.665  -6.725   3.281  1.00  0.76           H  
ATOM   1117  HD2 TYR A  76      34.765  -3.611   4.009  1.00  0.76           H  
ATOM   1118  HE1 TYR A  76      39.048  -5.157   2.019  1.00  0.76           H  
ATOM   1119  HE2 TYR A  76      36.186  -2.005   2.715  1.00  0.76           H  
ATOM   1120  HH  TYR A  76      38.314  -1.728   1.701  1.00  0.76           H  
ATOM   1121  N   THR A  77      37.470  -7.746   6.054  1.00  0.77           N  
ATOM   1122  CA  THR A  77      38.895  -8.015   6.223  1.00  0.77           C  
ATOM   1123  C   THR A  77      39.475  -8.512   4.915  1.00  0.77           C  
ATOM   1124  O   THR A  77      38.908  -9.402   4.282  1.00  0.77           O  
ATOM   1125  CB  THR A  77      39.137  -9.052   7.339  1.00  0.77           C  
ATOM   1126  OG1 THR A  77      38.623  -8.542   8.580  1.00  0.77           O  
ATOM   1127  CG2 THR A  77      40.629  -9.376   7.488  1.00  0.77           C  
ATOM   1128  H   THR A  77      36.859  -8.488   5.738  1.00  0.77           H  
ATOM   1129  HA  THR A  77      39.410  -7.091   6.480  1.00  0.77           H  
ATOM   1130  HB  THR A  77      38.609  -9.971   7.091  1.00  0.77           H  
ATOM   1131  HG1 THR A  77      38.931  -9.095   9.303  1.00  0.77           H  
ATOM   1132 1HG2 THR A  77      40.766 -10.111   8.278  1.00  0.77           H  
ATOM   1133 2HG2 THR A  77      41.018  -9.778   6.555  1.00  0.77           H  
ATOM   1134 3HG2 THR A  77      41.164  -8.491   7.739  1.00  0.77           H  
ATOM   1135  N   ALA A  78      40.605  -7.953   4.503  1.00  0.77           N  
ATOM   1136  CA  ALA A  78      41.198  -8.439   3.258  1.00  0.77           C  
ATOM   1137  C   ALA A  78      41.887  -9.769   3.542  1.00  0.77           C  
ATOM   1138  O   ALA A  78      42.799  -9.857   4.365  1.00  0.77           O  
ATOM   1139  CB  ALA A  78      42.169  -7.432   2.659  1.00  0.77           C  
ATOM   1140  H   ALA A  78      41.040  -7.232   5.088  1.00  0.77           H  
ATOM   1141  HA  ALA A  78      40.398  -8.619   2.541  1.00  0.77           H  
ATOM   1142 1HB  ALA A  78      42.578  -7.840   1.734  1.00  0.77           H  
ATOM   1143 2HB  ALA A  78      41.646  -6.499   2.447  1.00  0.77           H  
ATOM   1144 3HB  ALA A  78      42.972  -7.236   3.358  1.00  0.77           H  
ATOM   1145  N   ARG A  79      41.455 -10.823   2.856  1.00  0.76           N  
ATOM   1146  CA  ARG A  79      42.025 -12.148   3.096  1.00  0.76           C  
ATOM   1147  C   ARG A  79      43.188 -12.476   2.165  1.00  0.76           C  
ATOM   1148  O   ARG A  79      43.815 -13.528   2.286  1.00  0.76           O  
ATOM   1149  CB  ARG A  79      40.958 -13.212   2.943  1.00  0.76           C  
ATOM   1150  CG  ARG A  79      39.827 -13.147   3.968  1.00  0.76           C  
ATOM   1151  CD  ARG A  79      38.845 -14.252   3.759  1.00  0.76           C  
ATOM   1152  NE  ARG A  79      37.752 -14.210   4.720  1.00  0.76           N  
ATOM   1153  CZ  ARG A  79      36.720 -15.078   4.749  1.00  0.76           C  
ATOM   1154  NH1 ARG A  79      36.652 -16.050   3.867  1.00  0.76           N  
ATOM   1155  NH2 ARG A  79      35.775 -14.950   5.664  1.00  0.76           N  
ATOM   1156  H   ARG A  79      40.696 -10.713   2.195  1.00  0.76           H  
ATOM   1157  HA  ARG A  79      42.390 -12.181   4.123  1.00  0.76           H  
ATOM   1158 1HB  ARG A  79      40.510 -13.132   1.954  1.00  0.76           H  
ATOM   1159 2HB  ARG A  79      41.417 -14.198   3.016  1.00  0.76           H  
ATOM   1160 1HG  ARG A  79      40.240 -13.232   4.973  1.00  0.76           H  
ATOM   1161 2HG  ARG A  79      39.301 -12.191   3.871  1.00  0.76           H  
ATOM   1162 1HD  ARG A  79      38.423 -14.177   2.759  1.00  0.76           H  
ATOM   1163 2HD  ARG A  79      39.352 -15.210   3.864  1.00  0.76           H  
ATOM   1164  HE  ARG A  79      37.767 -13.476   5.415  1.00  0.76           H  
ATOM   1165 1HH1 ARG A  79      37.375 -16.150   3.167  1.00  0.76           H  
ATOM   1166 2HH1 ARG A  79      35.881 -16.701   3.890  1.00  0.76           H  
ATOM   1167 1HH2 ARG A  79      35.828 -14.203   6.343  1.00  0.76           H  
ATOM   1168 2HH2 ARG A  79      35.004 -15.599   5.687  1.00  0.76           H  
ATOM   1169  N   THR A  80      43.462 -11.576   1.234  1.00  0.74           N  
ATOM   1170  CA  THR A  80      44.535 -11.765   0.270  1.00  0.74           C  
ATOM   1171  C   THR A  80      45.089 -10.477  -0.249  1.00  0.74           C  
ATOM   1172  O   THR A  80      44.375  -9.485  -0.365  1.00  0.74           O  
ATOM   1173  CB  THR A  80      44.087 -12.568  -0.964  1.00  0.74           C  
ATOM   1174  OG1 THR A  80      45.226 -12.769  -1.850  1.00  0.74           O  
ATOM   1175  CG2 THR A  80      43.001 -11.811  -1.707  1.00  0.74           C  
ATOM   1176  H   THR A  80      42.910 -10.734   1.201  1.00  0.74           H  
ATOM   1177  HA  THR A  80      45.347 -12.302   0.762  1.00  0.74           H  
ATOM   1178  HB  THR A  80      43.707 -13.538  -0.646  1.00  0.74           H  
ATOM   1179  HG1 THR A  80      45.471 -11.899  -2.309  1.00  0.74           H  
ATOM   1180 1HG2 THR A  80      42.703 -12.397  -2.570  1.00  0.74           H  
ATOM   1181 2HG2 THR A  80      42.143 -11.657  -1.054  1.00  0.74           H  
ATOM   1182 3HG2 THR A  80      43.390 -10.843  -2.033  1.00  0.74           H  
ATOM   1183  N   GLU A  81      46.353 -10.541  -0.614  1.00  0.72           N  
ATOM   1184  CA  GLU A  81      47.031  -9.478  -1.316  1.00  0.72           C  
ATOM   1185  C   GLU A  81      46.378  -9.379  -2.674  1.00  0.72           C  
ATOM   1186  O   GLU A  81      45.986 -10.416  -3.234  1.00  0.72           O  
ATOM   1187  CB  GLU A  81      48.531  -9.767  -1.446  1.00  0.72           C  
ATOM   1188  CG  GLU A  81      49.360  -8.653  -2.090  1.00  0.72           C  
ATOM   1189  CD  GLU A  81      50.833  -8.975  -2.157  1.00  0.72           C  
ATOM   1190  OE1 GLU A  81      51.217 -10.008  -1.665  1.00  0.72           O  
ATOM   1191  OE2 GLU A  81      51.572  -8.195  -2.717  1.00  0.72           O  
ATOM   1192  H   GLU A  81      46.853 -11.402  -0.434  1.00  0.72           H  
ATOM   1193  HA  GLU A  81      46.882  -8.539  -0.790  1.00  0.72           H  
ATOM   1194 1HB  GLU A  81      48.948  -9.957  -0.457  1.00  0.72           H  
ATOM   1195 2HB  GLU A  81      48.672 -10.670  -2.038  1.00  0.72           H  
ATOM   1196 1HG  GLU A  81      48.998  -8.472  -3.100  1.00  0.72           H  
ATOM   1197 2HG  GLU A  81      49.224  -7.740  -1.516  1.00  0.72           H  
ATOM   1198  N   GLY A  82      46.196  -8.158  -3.168  1.00  0.69           N  
ATOM   1199  CA  GLY A  82      45.632  -7.972  -4.500  1.00  0.69           C  
ATOM   1200  C   GLY A  82      44.486  -6.981  -4.538  1.00  0.69           C  
ATOM   1201  O   GLY A  82      44.148  -6.350  -3.540  1.00  0.69           O  
ATOM   1202  H   GLY A  82      46.512  -7.362  -2.609  1.00  0.69           H  
ATOM   1203 1HA  GLY A  82      46.421  -7.629  -5.170  1.00  0.69           H  
ATOM   1204 2HA  GLY A  82      45.295  -8.928  -4.888  1.00  0.69           H  
ATOM   1205  N   GLU A  83      43.925  -6.784  -5.723  1.00  0.67           N  
ATOM   1206  CA  GLU A  83      42.846  -5.816  -5.874  1.00  0.67           C  
ATOM   1207  C   GLU A  83      41.485  -6.439  -5.593  1.00  0.67           C  
ATOM   1208  O   GLU A  83      41.087  -7.410  -6.237  1.00  0.67           O  
ATOM   1209  CB  GLU A  83      42.904  -5.199  -7.270  1.00  0.67           C  
ATOM   1210  CG  GLU A  83      44.177  -4.372  -7.487  1.00  0.67           C  
ATOM   1211  CD  GLU A  83      44.288  -3.745  -8.848  1.00  0.67           C  
ATOM   1212  OE1 GLU A  83      43.394  -3.912  -9.648  1.00  0.67           O  
ATOM   1213  OE2 GLU A  83      45.271  -3.084  -9.088  1.00  0.67           O  
ATOM   1214  H   GLU A  83      44.235  -7.317  -6.522  1.00  0.67           H  
ATOM   1215  HA  GLU A  83      42.997  -5.017  -5.151  1.00  0.67           H  
ATOM   1216 1HB  GLU A  83      42.865  -5.984  -8.024  1.00  0.67           H  
ATOM   1217 2HB  GLU A  83      42.041  -4.549  -7.418  1.00  0.67           H  
ATOM   1218 1HG  GLU A  83      44.202  -3.580  -6.736  1.00  0.67           H  
ATOM   1219 2HG  GLU A  83      45.041  -5.014  -7.319  1.00  0.67           H  
ATOM   1220  N   LEU A  84      40.793  -5.872  -4.609  1.00  0.66           N  
ATOM   1221  CA  LEU A  84      39.481  -6.326  -4.167  1.00  0.66           C  
ATOM   1222  C   LEU A  84      38.427  -5.338  -4.643  1.00  0.66           C  
ATOM   1223  O   LEU A  84      38.616  -4.127  -4.520  1.00  0.66           O  
ATOM   1224  CB  LEU A  84      39.423  -6.396  -2.630  1.00  0.66           C  
ATOM   1225  CG  LEU A  84      40.079  -7.622  -1.916  1.00  0.66           C  
ATOM   1226  CD1 LEU A  84      41.586  -7.643  -2.186  1.00  0.66           C  
ATOM   1227  CD2 LEU A  84      39.814  -7.514  -0.410  1.00  0.66           C  
ATOM   1228  H   LEU A  84      41.213  -5.080  -4.126  1.00  0.66           H  
ATOM   1229  HA  LEU A  84      39.278  -7.304  -4.596  1.00  0.66           H  
ATOM   1230 1HB  LEU A  84      39.913  -5.505  -2.238  1.00  0.66           H  
ATOM   1231 2HB  LEU A  84      38.376  -6.364  -2.333  1.00  0.66           H  
ATOM   1232  HG  LEU A  84      39.649  -8.537  -2.288  1.00  0.66           H  
ATOM   1233 1HD1 LEU A  84      42.051  -8.492  -1.679  1.00  0.66           H  
ATOM   1234 2HD1 LEU A  84      41.770  -7.725  -3.233  1.00  0.66           H  
ATOM   1235 3HD1 LEU A  84      42.025  -6.722  -1.824  1.00  0.66           H  
ATOM   1236 1HD2 LEU A  84      40.267  -8.366   0.093  1.00  0.66           H  
ATOM   1237 2HD2 LEU A  84      40.254  -6.588  -0.032  1.00  0.66           H  
ATOM   1238 3HD2 LEU A  84      38.741  -7.509  -0.222  1.00  0.66           H  
ATOM   1239  N   LEU A  85      37.338  -5.820  -5.215  1.00  0.66           N  
ATOM   1240  CA  LEU A  85      36.319  -4.878  -5.650  1.00  0.66           C  
ATOM   1241  C   LEU A  85      35.187  -4.847  -4.646  1.00  0.66           C  
ATOM   1242  O   LEU A  85      34.740  -5.892  -4.188  1.00  0.66           O  
ATOM   1243  CB  LEU A  85      35.791  -5.258  -7.038  1.00  0.66           C  
ATOM   1244  CG  LEU A  85      36.860  -5.329  -8.115  1.00  0.66           C  
ATOM   1245  CD1 LEU A  85      36.232  -5.737  -9.430  1.00  0.66           C  
ATOM   1246  CD2 LEU A  85      37.544  -3.993  -8.206  1.00  0.66           C  
ATOM   1247  H   LEU A  85      37.217  -6.824  -5.317  1.00  0.66           H  
ATOM   1248  HA  LEU A  85      36.753  -3.886  -5.710  1.00  0.66           H  
ATOM   1249 1HB  LEU A  85      35.306  -6.228  -6.976  1.00  0.66           H  
ATOM   1250 2HB  LEU A  85      35.050  -4.515  -7.341  1.00  0.66           H  
ATOM   1251  HG  LEU A  85      37.597  -6.091  -7.846  1.00  0.66           H  
ATOM   1252 1HD1 LEU A  85      37.003  -5.798 -10.198  1.00  0.66           H  
ATOM   1253 2HD1 LEU A  85      35.755  -6.712  -9.315  1.00  0.66           H  
ATOM   1254 3HD1 LEU A  85      35.486  -4.998  -9.722  1.00  0.66           H  
ATOM   1255 1HD2 LEU A  85      38.313  -4.044  -8.953  1.00  0.66           H  
ATOM   1256 2HD2 LEU A  85      36.820  -3.221  -8.472  1.00  0.66           H  
ATOM   1257 3HD2 LEU A  85      37.984  -3.760  -7.245  1.00  0.66           H  
ATOM   1258  N   LEU A  86      34.700  -3.657  -4.336  1.00  0.66           N  
ATOM   1259  CA  LEU A  86      33.563  -3.496  -3.431  1.00  0.66           C  
ATOM   1260  C   LEU A  86      32.365  -2.900  -4.118  1.00  0.66           C  
ATOM   1261  O   LEU A  86      32.448  -1.826  -4.716  1.00  0.66           O  
ATOM   1262  CB  LEU A  86      33.907  -2.582  -2.255  1.00  0.66           C  
ATOM   1263  CG  LEU A  86      32.677  -2.139  -1.367  1.00  0.66           C  
ATOM   1264  CD1 LEU A  86      32.049  -3.293  -0.575  1.00  0.66           C  
ATOM   1265  CD2 LEU A  86      33.115  -1.077  -0.480  1.00  0.66           C  
ATOM   1266  H   LEU A  86      35.142  -2.834  -4.745  1.00  0.66           H  
ATOM   1267  HA  LEU A  86      33.280  -4.475  -3.047  1.00  0.66           H  
ATOM   1268 1HB  LEU A  86      34.612  -3.104  -1.609  1.00  0.66           H  
ATOM   1269 2HB  LEU A  86      34.388  -1.695  -2.635  1.00  0.66           H  
ATOM   1270  HG  LEU A  86      31.909  -1.752  -2.026  1.00  0.66           H  
ATOM   1271 1HD1 LEU A  86      31.200  -2.916  -0.007  1.00  0.66           H  
ATOM   1272 2HD1 LEU A  86      31.711  -4.073  -1.253  1.00  0.66           H  
ATOM   1273 3HD1 LEU A  86      32.779  -3.687   0.105  1.00  0.66           H  
ATOM   1274 1HD2 LEU A  86      32.267  -0.735   0.096  1.00  0.66           H  
ATOM   1275 2HD2 LEU A  86      33.894  -1.452   0.183  1.00  0.66           H  
ATOM   1276 3HD2 LEU A  86      33.499  -0.271  -1.084  1.00  0.66           H  
ATOM   1277  N   SER A  87      31.240  -3.586  -4.012  1.00  0.67           N  
ATOM   1278  CA  SER A  87      30.008  -3.105  -4.593  1.00  0.67           C  
ATOM   1279  C   SER A  87      28.971  -2.895  -3.508  1.00  0.67           C  
ATOM   1280  O   SER A  87      28.735  -3.779  -2.677  1.00  0.67           O  
ATOM   1281  CB  SER A  87      29.491  -4.076  -5.630  1.00  0.67           C  
ATOM   1282  OG  SER A  87      28.249  -3.661  -6.120  1.00  0.67           O  
ATOM   1283  H   SER A  87      31.243  -4.479  -3.517  1.00  0.67           H  
ATOM   1284  HA  SER A  87      30.196  -2.149  -5.074  1.00  0.67           H  
ATOM   1285 1HB  SER A  87      30.205  -4.157  -6.449  1.00  0.67           H  
ATOM   1286 2HB  SER A  87      29.395  -5.064  -5.175  1.00  0.67           H  
ATOM   1287  HG  SER A  87      27.764  -3.356  -5.343  1.00  0.67           H  
ATOM   1288  N   VAL A  88      28.374  -1.711  -3.494  1.00  0.68           N  
ATOM   1289  CA  VAL A  88      27.343  -1.402  -2.500  1.00  0.68           C  
ATOM   1290  C   VAL A  88      26.054  -1.015  -3.211  1.00  0.68           C  
ATOM   1291  O   VAL A  88      26.071  -0.145  -4.088  1.00  0.68           O  
ATOM   1292  CB  VAL A  88      27.791  -0.280  -1.555  1.00  0.68           C  
ATOM   1293  CG1 VAL A  88      26.691   0.010  -0.586  1.00  0.68           C  
ATOM   1294  CG2 VAL A  88      29.065  -0.664  -0.839  1.00  0.68           C  
ATOM   1295  H   VAL A  88      28.632  -1.029  -4.209  1.00  0.68           H  
ATOM   1296  HA  VAL A  88      27.150  -2.291  -1.901  1.00  0.68           H  
ATOM   1297  HB  VAL A  88      27.978   0.607  -2.123  1.00  0.68           H  
ATOM   1298 1HG1 VAL A  88      26.981   0.809   0.055  1.00  0.68           H  
ATOM   1299 2HG1 VAL A  88      25.806   0.298  -1.146  1.00  0.68           H  
ATOM   1300 3HG1 VAL A  88      26.475  -0.882   0.007  1.00  0.68           H  
ATOM   1301 1HG2 VAL A  88      29.363   0.144  -0.184  1.00  0.68           H  
ATOM   1302 2HG2 VAL A  88      28.897  -1.564  -0.260  1.00  0.68           H  
ATOM   1303 3HG2 VAL A  88      29.843  -0.843  -1.566  1.00  0.68           H  
ATOM   1304  N   LEU A  89      24.969  -1.719  -2.888  1.00  0.69           N  
ATOM   1305  CA  LEU A  89      23.692  -1.519  -3.558  1.00  0.69           C  
ATOM   1306  C   LEU A  89      22.588  -1.054  -2.615  1.00  0.69           C  
ATOM   1307  O   LEU A  89      22.429  -1.599  -1.522  1.00  0.69           O  
ATOM   1308  CB  LEU A  89      23.215  -2.849  -4.144  1.00  0.69           C  
ATOM   1309  CG  LEU A  89      24.161  -3.623  -5.067  1.00  0.69           C  
ATOM   1310  CD1 LEU A  89      23.511  -4.942  -5.425  1.00  0.69           C  
ATOM   1311  CD2 LEU A  89      24.457  -2.833  -6.277  1.00  0.69           C  
ATOM   1312  H   LEU A  89      25.042  -2.400  -2.133  1.00  0.69           H  
ATOM   1313  HA  LEU A  89      23.819  -0.778  -4.342  1.00  0.69           H  
ATOM   1314 1HB  LEU A  89      22.950  -3.505  -3.324  1.00  0.69           H  
ATOM   1315 2HB  LEU A  89      22.326  -2.645  -4.706  1.00  0.69           H  
ATOM   1316  HG  LEU A  89      25.092  -3.838  -4.540  1.00  0.69           H  
ATOM   1317 1HD1 LEU A  89      24.181  -5.514  -6.068  1.00  0.69           H  
ATOM   1318 2HD1 LEU A  89      23.311  -5.510  -4.515  1.00  0.69           H  
ATOM   1319 3HD1 LEU A  89      22.578  -4.755  -5.952  1.00  0.69           H  
ATOM   1320 1HD2 LEU A  89      25.129  -3.392  -6.927  1.00  0.69           H  
ATOM   1321 2HD2 LEU A  89      23.532  -2.620  -6.804  1.00  0.69           H  
ATOM   1322 3HD2 LEU A  89      24.924  -1.934  -5.975  1.00  0.69           H  
ATOM   1323  N   LEU A  90      21.760  -0.125  -3.059  1.00  0.69           N  
ATOM   1324  CA  LEU A  90      20.611   0.322  -2.278  1.00  0.69           C  
ATOM   1325  C   LEU A  90      19.357  -0.098  -3.036  1.00  0.69           C  
ATOM   1326  O   LEU A  90      19.162   0.282  -4.192  1.00  0.69           O  
ATOM   1327  CB  LEU A  90      20.669   1.822  -2.091  1.00  0.69           C  
ATOM   1328  CG  LEU A  90      19.583   2.446  -1.322  1.00  0.69           C  
ATOM   1329  CD1 LEU A  90      19.650   1.987   0.100  1.00  0.69           C  
ATOM   1330  CD2 LEU A  90      19.743   3.871  -1.435  1.00  0.69           C  
ATOM   1331  H   LEU A  90      21.929   0.287  -3.970  1.00  0.69           H  
ATOM   1332  HA  LEU A  90      20.615  -0.165  -1.305  1.00  0.69           H  
ATOM   1333 1HB  LEU A  90      21.590   2.056  -1.573  1.00  0.69           H  
ATOM   1334 2HB  LEU A  90      20.699   2.293  -3.076  1.00  0.69           H  
ATOM   1335  HG  LEU A  90      18.616   2.160  -1.725  1.00  0.69           H  
ATOM   1336 1HD1 LEU A  90      18.883   2.470   0.651  1.00  0.69           H  
ATOM   1337 2HD1 LEU A  90      19.525   0.910   0.148  1.00  0.69           H  
ATOM   1338 3HD1 LEU A  90      20.610   2.260   0.523  1.00  0.69           H  
ATOM   1339 1HD2 LEU A  90      18.983   4.365  -0.901  1.00  0.69           H  
ATOM   1340 2HD2 LEU A  90      20.703   4.146  -1.038  1.00  0.69           H  
ATOM   1341 3HD2 LEU A  90      19.682   4.132  -2.462  1.00  0.69           H  
ATOM   1342  N   TYR A  91      18.558  -0.970  -2.431  1.00  0.69           N  
ATOM   1343  CA  TYR A  91      17.393  -1.571  -3.088  1.00  0.69           C  
ATOM   1344  C   TYR A  91      17.798  -2.266  -4.405  1.00  0.69           C  
ATOM   1345  O   TYR A  91      16.997  -2.367  -5.333  1.00  0.69           O  
ATOM   1346  CB  TYR A  91      16.288  -0.558  -3.431  1.00  0.69           C  
ATOM   1347  CG  TYR A  91      15.649   0.249  -2.325  1.00  0.69           C  
ATOM   1348  CD1 TYR A  91      15.805   1.590  -2.355  1.00  0.69           C  
ATOM   1349  CD2 TYR A  91      14.870  -0.337  -1.322  1.00  0.69           C  
ATOM   1350  CE1 TYR A  91      15.197   2.365  -1.444  1.00  0.69           C  
ATOM   1351  CE2 TYR A  91      14.249   0.480  -0.371  1.00  0.69           C  
ATOM   1352  CZ  TYR A  91      14.415   1.853  -0.446  1.00  0.69           C  
ATOM   1353  OH  TYR A  91      13.800   2.751   0.459  1.00  0.69           O  
ATOM   1354  H   TYR A  91      18.763  -1.232  -1.467  1.00  0.69           H  
ATOM   1355  HA  TYR A  91      16.979  -2.332  -2.423  1.00  0.69           H  
ATOM   1356 1HB  TYR A  91      16.672   0.149  -4.164  1.00  0.69           H  
ATOM   1357 2HB  TYR A  91      15.486  -1.098  -3.932  1.00  0.69           H  
ATOM   1358  HD1 TYR A  91      16.403   2.053  -3.143  1.00  0.69           H  
ATOM   1359  HD2 TYR A  91      14.734  -1.420  -1.293  1.00  0.69           H  
ATOM   1360  HE1 TYR A  91      15.318   3.397  -1.523  1.00  0.69           H  
ATOM   1361  HE2 TYR A  91      13.624   0.042   0.411  1.00  0.69           H  
ATOM   1362  HH  TYR A  91      13.613   2.299   1.330  1.00  0.69           H  
ATOM   1363  N   GLY A  92      19.041  -2.747  -4.473  1.00  0.68           N  
ATOM   1364  CA  GLY A  92      19.592  -3.419  -5.649  1.00  0.68           C  
ATOM   1365  C   GLY A  92      20.351  -2.501  -6.636  1.00  0.68           C  
ATOM   1366  O   GLY A  92      21.020  -3.002  -7.541  1.00  0.68           O  
ATOM   1367  H   GLY A  92      19.631  -2.625  -3.665  1.00  0.68           H  
ATOM   1368 1HA  GLY A  92      20.261  -4.210  -5.313  1.00  0.68           H  
ATOM   1369 2HA  GLY A  92      18.781  -3.914  -6.180  1.00  0.68           H  
ATOM   1370  N   GLN A  93      20.262  -1.174  -6.477  1.00  0.66           N  
ATOM   1371  CA  GLN A  93      20.956  -0.258  -7.391  1.00  0.66           C  
ATOM   1372  C   GLN A  93      22.277   0.272  -6.784  1.00  0.66           C  
ATOM   1373  O   GLN A  93      22.292   0.691  -5.630  1.00  0.66           O  
ATOM   1374  CB  GLN A  93      20.035   0.910  -7.754  1.00  0.66           C  
ATOM   1375  CG  GLN A  93      20.640   1.908  -8.739  1.00  0.66           C  
ATOM   1376  CD  GLN A  93      19.707   3.055  -9.077  1.00  0.66           C  
ATOM   1377  OE1 GLN A  93      18.659   3.246  -8.452  1.00  0.66           O  
ATOM   1378  NE2 GLN A  93      20.089   3.842 -10.074  1.00  0.66           N  
ATOM   1379  H   GLN A  93      19.710  -0.784  -5.713  1.00  0.66           H  
ATOM   1380  HA  GLN A  93      21.145  -0.800  -8.304  1.00  0.66           H  
ATOM   1381 1HB  GLN A  93      19.119   0.519  -8.195  1.00  0.66           H  
ATOM   1382 2HB  GLN A  93      19.753   1.436  -6.846  1.00  0.66           H  
ATOM   1383 1HG  GLN A  93      21.554   2.324  -8.309  1.00  0.66           H  
ATOM   1384 2HG  GLN A  93      20.869   1.385  -9.662  1.00  0.66           H  
ATOM   1385 1HE2 GLN A  93      19.521   4.621 -10.348  1.00  0.66           H  
ATOM   1386 2HE2 GLN A  93      20.950   3.658 -10.551  1.00  0.66           H  
ATOM   1387  N   PRO A  94      23.407   0.293  -7.508  1.00  0.64           N  
ATOM   1388  CA  PRO A  94      24.679   0.803  -7.013  1.00  0.64           C  
ATOM   1389  C   PRO A  94      24.594   2.212  -6.468  1.00  0.64           C  
ATOM   1390  O   PRO A  94      24.005   3.095  -7.095  1.00  0.64           O  
ATOM   1391  CB  PRO A  94      25.553   0.749  -8.265  1.00  0.64           C  
ATOM   1392  CG  PRO A  94      24.975  -0.382  -9.086  1.00  0.64           C  
ATOM   1393  CD  PRO A  94      23.479  -0.297  -8.870  1.00  0.64           C  
ATOM   1394  HA  PRO A  94      25.075   0.145  -6.246  1.00  0.64           H  
ATOM   1395 1HB  PRO A  94      25.523   1.719  -8.781  1.00  0.64           H  
ATOM   1396 2HB  PRO A  94      26.604   0.579  -7.975  1.00  0.64           H  
ATOM   1397 1HG  PRO A  94      25.258  -0.266 -10.144  1.00  0.64           H  
ATOM   1398 2HG  PRO A  94      25.396  -1.341  -8.750  1.00  0.64           H  
ATOM   1399 1HD  PRO A  94      23.012   0.349  -9.617  1.00  0.64           H  
ATOM   1400 2HD  PRO A  94      23.096  -1.329  -8.891  1.00  0.64           H  
ATOM   1401  N   VAL A  95      25.247   2.427  -5.329  1.00  0.62           N  
ATOM   1402  CA  VAL A  95      25.252   3.740  -4.683  1.00  0.62           C  
ATOM   1403  C   VAL A  95      26.406   4.561  -5.231  1.00  0.62           C  
ATOM   1404  O   VAL A  95      27.310   4.020  -5.877  1.00  0.62           O  
ATOM   1405  CB  VAL A  95      25.378   3.616  -3.159  1.00  0.62           C  
ATOM   1406  CG1 VAL A  95      24.214   2.770  -2.634  1.00  0.62           C  
ATOM   1407  CG2 VAL A  95      26.708   3.074  -2.782  1.00  0.62           C  
ATOM   1408  H   VAL A  95      25.697   1.629  -4.876  1.00  0.62           H  
ATOM   1409  HA  VAL A  95      24.316   4.254  -4.911  1.00  0.62           H  
ATOM   1410  HB  VAL A  95      25.278   4.601  -2.723  1.00  0.62           H  
ATOM   1411 1HG1 VAL A  95      24.267   2.699  -1.551  1.00  0.62           H  
ATOM   1412 2HG1 VAL A  95      23.274   3.239  -2.927  1.00  0.62           H  
ATOM   1413 3HG1 VAL A  95      24.270   1.768  -3.064  1.00  0.62           H  
ATOM   1414 1HG2 VAL A  95      26.782   3.007  -1.697  1.00  0.62           H  
ATOM   1415 2HG2 VAL A  95      26.811   2.101  -3.226  1.00  0.62           H  
ATOM   1416 3HG2 VAL A  95      27.492   3.734  -3.161  1.00  0.62           H  
ATOM   1417  N   ARG A  96      26.373   5.864  -5.016  1.00  0.61           N  
ATOM   1418  CA  ARG A  96      27.403   6.717  -5.568  1.00  0.61           C  
ATOM   1419  C   ARG A  96      28.808   6.347  -5.094  1.00  0.61           C  
ATOM   1420  O   ARG A  96      29.089   6.162  -3.899  1.00  0.61           O  
ATOM   1421  CB  ARG A  96      27.062   8.169  -5.286  1.00  0.61           C  
ATOM   1422  CG  ARG A  96      27.954   9.213  -5.898  1.00  0.61           C  
ATOM   1423  CD  ARG A  96      27.425  10.560  -5.577  1.00  0.61           C  
ATOM   1424  NE  ARG A  96      26.148  10.794  -6.260  1.00  0.61           N  
ATOM   1425  CZ  ARG A  96      26.012  11.253  -7.511  1.00  0.61           C  
ATOM   1426  NH1 ARG A  96      27.059  11.573  -8.247  1.00  0.61           N  
ATOM   1427  NH2 ARG A  96      24.795  11.371  -7.975  1.00  0.61           N  
ATOM   1428  H   ARG A  96      25.638   6.286  -4.449  1.00  0.61           H  
ATOM   1429  HA  ARG A  96      27.377   6.597  -6.650  1.00  0.61           H  
ATOM   1430 1HB  ARG A  96      26.038   8.371  -5.609  1.00  0.61           H  
ATOM   1431 2HB  ARG A  96      27.090   8.340  -4.221  1.00  0.61           H  
ATOM   1432 1HG  ARG A  96      28.960   9.126  -5.488  1.00  0.61           H  
ATOM   1433 2HG  ARG A  96      27.982   9.091  -6.980  1.00  0.61           H  
ATOM   1434 1HD  ARG A  96      27.257  10.638  -4.502  1.00  0.61           H  
ATOM   1435 2HD  ARG A  96      28.131  11.324  -5.896  1.00  0.61           H  
ATOM   1436  HE  ARG A  96      25.263  10.560  -5.777  1.00  0.61           H  
ATOM   1437 1HH1 ARG A  96      27.990  11.475  -7.869  1.00  0.61           H  
ATOM   1438 2HH1 ARG A  96      26.928  11.916  -9.187  1.00  0.61           H  
ATOM   1439 1HH2 ARG A  96      24.027  11.094  -7.346  1.00  0.61           H  
ATOM   1440 2HH2 ARG A  96      24.627  11.712  -8.908  1.00  0.61           H  
ATOM   1441  N   GLY A  97      29.688   6.228  -6.091  1.00  0.61           N  
ATOM   1442  CA  GLY A  97      31.094   5.873  -5.940  1.00  0.61           C  
ATOM   1443  C   GLY A  97      31.363   4.378  -6.157  1.00  0.61           C  
ATOM   1444  O   GLY A  97      32.506   3.984  -6.362  1.00  0.61           O  
ATOM   1445  H   GLY A  97      29.351   6.385  -7.030  1.00  0.61           H  
ATOM   1446 1HA  GLY A  97      31.685   6.451  -6.649  1.00  0.61           H  
ATOM   1447 2HA  GLY A  97      31.429   6.161  -4.945  1.00  0.61           H  
ATOM   1448  N   SER A  98      30.313   3.559  -6.142  1.00  0.62           N  
ATOM   1449  CA  SER A  98      30.458   2.117  -6.315  1.00  0.62           C  
ATOM   1450  C   SER A  98      30.536   1.731  -7.803  1.00  0.62           C  
ATOM   1451  O   SER A  98      29.868   2.348  -8.633  1.00  0.62           O  
ATOM   1452  CB  SER A  98      29.290   1.421  -5.624  1.00  0.62           C  
ATOM   1453  OG  SER A  98      29.291   0.042  -5.816  1.00  0.62           O  
ATOM   1454  H   SER A  98      29.374   3.934  -5.996  1.00  0.62           H  
ATOM   1455  HA  SER A  98      31.373   1.820  -5.815  1.00  0.62           H  
ATOM   1456 1HB  SER A  98      29.313   1.645  -4.557  1.00  0.62           H  
ATOM   1457 2HB  SER A  98      28.361   1.824  -6.012  1.00  0.62           H  
ATOM   1458  HG  SER A  98      29.344  -0.078  -6.778  1.00  0.62           H  
ATOM   1459  N   PRO A  99      31.334   0.709  -8.162  1.00  0.63           N  
ATOM   1460  CA  PRO A  99      32.249  -0.109  -7.372  1.00  0.63           C  
ATOM   1461  C   PRO A  99      33.521   0.623  -6.976  1.00  0.63           C  
ATOM   1462  O   PRO A  99      33.986   1.509  -7.692  1.00  0.63           O  
ATOM   1463  CB  PRO A  99      32.574  -1.268  -8.325  1.00  0.63           C  
ATOM   1464  CG  PRO A  99      32.424  -0.665  -9.710  1.00  0.63           C  
ATOM   1465  CD  PRO A  99      31.286   0.340  -9.578  1.00  0.63           C  
ATOM   1466  HA  PRO A  99      31.723  -0.474  -6.487  1.00  0.63           H  
ATOM   1467 1HB  PRO A  99      33.595  -1.637  -8.121  1.00  0.63           H  
ATOM   1468 2HB  PRO A  99      31.890  -2.109  -8.134  1.00  0.63           H  
ATOM   1469 1HG  PRO A  99      33.369  -0.193 -10.019  1.00  0.63           H  
ATOM   1470 2HG  PRO A  99      32.209  -1.453 -10.446  1.00  0.63           H  
ATOM   1471 1HD  PRO A  99      31.477   1.227 -10.201  1.00  0.63           H  
ATOM   1472 2HD  PRO A  99      30.318  -0.125  -9.815  1.00  0.63           H  
ATOM   1473  N   PHE A 100      34.132   0.173  -5.893  1.00  0.64           N  
ATOM   1474  CA  PHE A 100      35.413   0.718  -5.472  1.00  0.64           C  
ATOM   1475  C   PHE A 100      36.480  -0.340  -5.645  1.00  0.64           C  
ATOM   1476  O   PHE A 100      36.206  -1.530  -5.502  1.00  0.64           O  
ATOM   1477  CB  PHE A 100      35.382   1.125  -4.009  1.00  0.64           C  
ATOM   1478  CG  PHE A 100      34.440   2.168  -3.684  1.00  0.64           C  
ATOM   1479  CD1 PHE A 100      33.135   1.841  -3.380  1.00  0.64           C  
ATOM   1480  CD2 PHE A 100      34.835   3.482  -3.669  1.00  0.64           C  
ATOM   1481  CE1 PHE A 100      32.250   2.814  -3.069  1.00  0.64           C  
ATOM   1482  CE2 PHE A 100      33.949   4.466  -3.358  1.00  0.64           C  
ATOM   1483  CZ  PHE A 100      32.663   4.139  -3.059  1.00  0.64           C  
ATOM   1484  H   PHE A 100      33.675  -0.554  -5.346  1.00  0.64           H  
ATOM   1485  HA  PHE A 100      35.663   1.582  -6.089  1.00  0.64           H  
ATOM   1486 1HB  PHE A 100      35.150   0.269  -3.402  1.00  0.64           H  
ATOM   1487 2HB  PHE A 100      36.379   1.464  -3.710  1.00  0.64           H  
ATOM   1488  HD1 PHE A 100      32.824   0.791  -3.395  1.00  0.64           H  
ATOM   1489  HD2 PHE A 100      35.872   3.729  -3.910  1.00  0.64           H  
ATOM   1490  HE1 PHE A 100      31.222   2.550  -2.837  1.00  0.64           H  
ATOM   1491  HE2 PHE A 100      34.261   5.508  -3.348  1.00  0.64           H  
ATOM   1492  HZ  PHE A 100      31.967   4.937  -2.820  1.00  0.64           H  
ATOM   1493  N   ARG A 101      37.700   0.078  -5.935  1.00  0.66           N  
ATOM   1494  CA  ARG A 101      38.801  -0.873  -6.051  1.00  0.66           C  
ATOM   1495  C   ARG A 101      39.775  -0.650  -4.914  1.00  0.66           C  
ATOM   1496  O   ARG A 101      40.313   0.446  -4.764  1.00  0.66           O  
ATOM   1497  CB  ARG A 101      39.484  -0.708  -7.397  1.00  0.66           C  
ATOM   1498  CG  ARG A 101      40.601  -1.699  -7.746  1.00  0.66           C  
ATOM   1499  CD  ARG A 101      41.143  -1.394  -9.121  1.00  0.66           C  
ATOM   1500  NE  ARG A 101      40.128  -1.586 -10.165  1.00  0.66           N  
ATOM   1501  CZ  ARG A 101      39.900  -2.735 -10.853  1.00  0.66           C  
ATOM   1502  NH1 ARG A 101      40.646  -3.807 -10.669  1.00  0.66           N  
ATOM   1503  NH2 ARG A 101      38.909  -2.779 -11.732  1.00  0.66           N  
ATOM   1504  H   ARG A 101      37.877   1.066  -6.060  1.00  0.66           H  
ATOM   1505  HA  ARG A 101      38.415  -1.887  -5.970  1.00  0.66           H  
ATOM   1506 1HB  ARG A 101      38.734  -0.787  -8.182  1.00  0.66           H  
ATOM   1507 2HB  ARG A 101      39.913   0.291  -7.458  1.00  0.66           H  
ATOM   1508 1HG  ARG A 101      41.416  -1.612  -7.023  1.00  0.66           H  
ATOM   1509 2HG  ARG A 101      40.220  -2.719  -7.734  1.00  0.66           H  
ATOM   1510 1HD  ARG A 101      41.479  -0.361  -9.157  1.00  0.66           H  
ATOM   1511 2HD  ARG A 101      41.972  -2.043  -9.335  1.00  0.66           H  
ATOM   1512  HE  ARG A 101      39.519  -0.805 -10.360  1.00  0.66           H  
ATOM   1513 1HH1 ARG A 101      41.451  -3.795 -10.023  1.00  0.66           H  
ATOM   1514 2HH1 ARG A 101      40.459  -4.645 -11.194  1.00  0.66           H  
ATOM   1515 1HH2 ARG A 101      38.331  -1.965 -11.883  1.00  0.66           H  
ATOM   1516 2HH2 ARG A 101      38.733  -3.627 -12.249  1.00  0.66           H  
ATOM   1517  N   VAL A 102      39.991  -1.692  -4.117  1.00  0.69           N  
ATOM   1518  CA  VAL A 102      40.829  -1.588  -2.941  1.00  0.69           C  
ATOM   1519  C   VAL A 102      42.083  -2.431  -3.060  1.00  0.69           C  
ATOM   1520  O   VAL A 102      42.013  -3.641  -3.285  1.00  0.69           O  
ATOM   1521  CB  VAL A 102      40.059  -2.081  -1.708  1.00  0.69           C  
ATOM   1522  CG1 VAL A 102      40.983  -1.945  -0.478  1.00  0.69           C  
ATOM   1523  CG2 VAL A 102      38.766  -1.325  -1.596  1.00  0.69           C  
ATOM   1524  H   VAL A 102      39.523  -2.572  -4.307  1.00  0.69           H  
ATOM   1525  HA  VAL A 102      41.107  -0.547  -2.804  1.00  0.69           H  
ATOM   1526  HB  VAL A 102      39.832  -3.137  -1.821  1.00  0.69           H  
ATOM   1527 1HG1 VAL A 102      40.499  -2.300   0.398  1.00  0.69           H  
ATOM   1528 2HG1 VAL A 102      41.892  -2.523  -0.630  1.00  0.69           H  
ATOM   1529 3HG1 VAL A 102      41.235  -0.904  -0.342  1.00  0.69           H  
ATOM   1530 1HG2 VAL A 102      38.205  -1.666  -0.734  1.00  0.69           H  
ATOM   1531 2HG2 VAL A 102      39.000  -0.308  -1.492  1.00  0.69           H  
ATOM   1532 3HG2 VAL A 102      38.167  -1.476  -2.495  1.00  0.69           H  
ATOM   1533  N   ARG A 103      43.242  -1.813  -2.905  1.00  0.74           N  
ATOM   1534  CA  ARG A 103      44.475  -2.575  -3.008  1.00  0.74           C  
ATOM   1535  C   ARG A 103      44.910  -3.147  -1.661  1.00  0.74           C  
ATOM   1536  O   ARG A 103      45.262  -2.404  -0.743  1.00  0.74           O  
ATOM   1537  CB  ARG A 103      45.571  -1.702  -3.571  1.00  0.74           C  
ATOM   1538  CG  ARG A 103      46.861  -2.413  -3.844  1.00  0.74           C  
ATOM   1539  CD  ARG A 103      47.852  -1.525  -4.528  1.00  0.74           C  
ATOM   1540  NE  ARG A 103      48.279  -0.418  -3.676  1.00  0.74           N  
ATOM   1541  CZ  ARG A 103      49.181   0.521  -4.029  1.00  0.74           C  
ATOM   1542  NH1 ARG A 103      49.757   0.472  -5.214  1.00  0.74           N  
ATOM   1543  NH2 ARG A 103      49.488   1.492  -3.184  1.00  0.74           N  
ATOM   1544  H   ARG A 103      43.264  -0.807  -2.731  1.00  0.74           H  
ATOM   1545  HA  ARG A 103      44.315  -3.407  -3.695  1.00  0.74           H  
ATOM   1546 1HB  ARG A 103      45.232  -1.257  -4.506  1.00  0.74           H  
ATOM   1547 2HB  ARG A 103      45.778  -0.885  -2.874  1.00  0.74           H  
ATOM   1548 1HG  ARG A 103      47.272  -2.756  -2.904  1.00  0.74           H  
ATOM   1549 2HG  ARG A 103      46.666  -3.276  -4.486  1.00  0.74           H  
ATOM   1550 1HD  ARG A 103      48.732  -2.103  -4.804  1.00  0.74           H  
ATOM   1551 2HD  ARG A 103      47.399  -1.107  -5.427  1.00  0.74           H  
ATOM   1552  HE  ARG A 103      47.859  -0.338  -2.755  1.00  0.74           H  
ATOM   1553 1HH1 ARG A 103      49.523  -0.269  -5.860  1.00  0.74           H  
ATOM   1554 2HH1 ARG A 103      50.432   1.177  -5.477  1.00  0.74           H  
ATOM   1555 1HH2 ARG A 103      49.033   1.534  -2.257  1.00  0.74           H  
ATOM   1556 2HH2 ARG A 103      50.161   2.195  -3.444  1.00  0.74           H  
ATOM   1557  N   ALA A 104      44.874  -4.472  -1.536  1.00  0.82           N  
ATOM   1558  CA  ALA A 104      45.243  -5.128  -0.292  1.00  0.82           C  
ATOM   1559  C   ALA A 104      46.741  -5.436  -0.295  1.00  0.82           C  
ATOM   1560  O   ALA A 104      47.236  -6.149  -1.175  1.00  0.82           O  
ATOM   1561  CB  ALA A 104      44.419  -6.377  -0.088  1.00  0.82           C  
ATOM   1562  H   ALA A 104      44.569  -5.053  -2.315  1.00  0.82           H  
ATOM   1563  HA  ALA A 104      45.034  -4.455   0.524  1.00  0.82           H  
ATOM   1564 1HB  ALA A 104      44.691  -6.834   0.851  1.00  0.82           H  
ATOM   1565 2HB  ALA A 104      43.370  -6.109  -0.068  1.00  0.82           H  
ATOM   1566 3HB  ALA A 104      44.603  -7.069  -0.904  1.00  0.82           H  
ATOM   1567  N   LEU A 105      47.460  -4.842   0.656  1.00  0.94           N  
ATOM   1568  CA  LEU A 105      48.919  -4.961   0.771  1.00  0.94           C  
ATOM   1569  C   LEU A 105      49.359  -5.604   2.075  1.00  0.94           C  
ATOM   1570  O   LEU A 105      48.624  -5.554   3.050  1.00  0.94           O  
ATOM   1571  CB  LEU A 105      49.561  -3.579   0.703  1.00  0.94           C  
ATOM   1572  CG  LEU A 105      49.266  -2.754  -0.527  1.00  0.94           C  
ATOM   1573  CD1 LEU A 105      49.877  -1.398  -0.345  1.00  0.94           C  
ATOM   1574  CD2 LEU A 105      49.836  -3.449  -1.745  1.00  0.94           C  
ATOM   1575  H   LEU A 105      46.956  -4.256   1.325  1.00  0.94           H  
ATOM   1576  HA  LEU A 105      49.283  -5.573  -0.054  1.00  0.94           H  
ATOM   1577 1HB  LEU A 105      49.223  -3.006   1.561  1.00  0.94           H  
ATOM   1578 2HB  LEU A 105      50.642  -3.696   0.777  1.00  0.94           H  
ATOM   1579  HG  LEU A 105      48.186  -2.626  -0.638  1.00  0.94           H  
ATOM   1580 1HD1 LEU A 105      49.668  -0.781  -1.208  1.00  0.94           H  
ATOM   1581 2HD1 LEU A 105      49.453  -0.940   0.540  1.00  0.94           H  
ATOM   1582 3HD1 LEU A 105      50.954  -1.496  -0.221  1.00  0.94           H  
ATOM   1583 1HD2 LEU A 105      49.645  -2.859  -2.625  1.00  0.94           H  
ATOM   1584 2HD2 LEU A 105      50.912  -3.569  -1.623  1.00  0.94           H  
ATOM   1585 3HD2 LEU A 105      49.372  -4.433  -1.856  1.00  0.94           H  
ATOM   1586  N   ARG A 106      50.548  -6.185   2.108  1.00  1.08           N  
ATOM   1587  CA  ARG A 106      51.104  -6.679   3.368  1.00  1.08           C  
ATOM   1588  C   ARG A 106      52.545  -7.103   3.158  1.00  1.08           C  
ATOM   1589  O   ARG A 106      53.461  -6.323   3.420  1.00  1.08           O  
ATOM   1590  OXT ARG A 106      52.742  -8.015   2.362  1.00  1.08           O  
ATOM   1591  CB  ARG A 106      50.296  -7.840   3.935  1.00  1.08           C  
ATOM   1592  CG  ARG A 106      50.752  -8.385   5.282  1.00  1.08           C  
ATOM   1593  CD  ARG A 106      50.396  -7.450   6.414  1.00  1.08           C  
ATOM   1594  NE  ARG A 106      50.916  -7.927   7.700  1.00  1.08           N  
ATOM   1595  CZ  ARG A 106      50.256  -8.712   8.590  1.00  1.08           C  
ATOM   1596  NH1 ARG A 106      49.010  -9.109   8.385  1.00  1.08           N  
ATOM   1597  NH2 ARG A 106      50.876  -9.089   9.698  1.00  1.08           N  
ATOM   1598  H   ARG A 106      51.096  -6.254   1.259  1.00  1.08           H  
ATOM   1599  HA  ARG A 106      51.085  -5.868   4.098  1.00  1.08           H  
ATOM   1600 1HB  ARG A 106      49.308  -7.504   4.133  1.00  1.08           H  
ATOM   1601 2HB  ARG A 106      50.241  -8.658   3.217  1.00  1.08           H  
ATOM   1602 1HG  ARG A 106      50.255  -9.339   5.467  1.00  1.08           H  
ATOM   1603 2HG  ARG A 106      51.832  -8.530   5.277  1.00  1.08           H  
ATOM   1604 1HD  ARG A 106      50.813  -6.462   6.219  1.00  1.08           H  
ATOM   1605 2HD  ARG A 106      49.310  -7.372   6.489  1.00  1.08           H  
ATOM   1606  HE  ARG A 106      51.863  -7.668   7.933  1.00  1.08           H  
ATOM   1607 1HH1 ARG A 106      48.481  -8.820   7.550  1.00  1.08           H  
ATOM   1608 2HH1 ARG A 106      48.553  -9.691   9.066  1.00  1.08           H  
ATOM   1609 1HH2 ARG A 106      51.827  -8.794   9.870  1.00  1.08           H  
ATOM   1610 2HH2 ARG A 106      50.398  -9.672  10.369  1.00  1.08           H  
ENDMDL

REMARK ID 272880 DOMAINID 268650 MODEL 4 2022-04-09_00000063_1_19
MODEL     4
ATOM      1  N   GLY A   1       1.676   1.166  -2.390  1.00  5.26           N  
ATOM      2  CA  GLY A   1       2.081   1.324  -0.999  1.00  5.26           C  
ATOM      3  C   GLY A   1       3.255   2.307  -0.884  1.00  5.26           C  
ATOM      4  O   GLY A   1       3.339   3.257  -1.665  1.00  5.26           O  
ATOM      5  H   GLY A   1       0.765   0.781  -2.600  1.00  5.26           H  
ATOM      6 1HA  GLY A   1       1.236   1.697  -0.418  1.00  5.26           H  
ATOM      7 2HA  GLY A   1       2.326   0.346  -0.604  1.00  5.26           H  
ATOM      8  N   PRO A   2       4.220   2.086   0.029  1.00  4.28           N  
ATOM      9  CA  PRO A   2       5.356   2.958   0.300  1.00  4.28           C  
ATOM     10  C   PRO A   2       6.441   2.806  -0.751  1.00  4.28           C  
ATOM     11  O   PRO A   2       7.539   2.321  -0.473  1.00  4.28           O  
ATOM     12  CB  PRO A   2       5.815   2.466   1.670  1.00  4.28           C  
ATOM     13  CG  PRO A   2       5.491   0.986   1.656  1.00  4.28           C  
ATOM     14  CD  PRO A   2       4.198   0.866   0.861  1.00  4.28           C  
ATOM     15  HA  PRO A   2       5.009   4.002   0.347  1.00  4.28           H  
ATOM     16 1HB  PRO A   2       6.889   2.669   1.798  1.00  4.28           H  
ATOM     17 2HB  PRO A   2       5.288   3.014   2.465  1.00  4.28           H  
ATOM     18 1HG  PRO A   2       6.319   0.428   1.194  1.00  4.28           H  
ATOM     19 2HG  PRO A   2       5.393   0.611   2.687  1.00  4.28           H  
ATOM     20 1HD  PRO A   2       4.272  -0.039   0.241  1.00  4.28           H  
ATOM     21 2HD  PRO A   2       3.324   0.859   1.532  1.00  4.28           H  
ATOM     22  N   MET A   3       6.106   3.189  -1.967  1.00  3.21           N  
ATOM     23  CA  MET A   3       6.988   3.029  -3.110  1.00  3.21           C  
ATOM     24  C   MET A   3       7.992   4.165  -3.191  1.00  3.21           C  
ATOM     25  O   MET A   3       7.765   5.249  -2.649  1.00  3.21           O  
ATOM     26  CB  MET A   3       6.169   2.972  -4.394  1.00  3.21           C  
ATOM     27  CG  MET A   3       5.132   1.841  -4.442  1.00  3.21           C  
ATOM     28  SD  MET A   3       5.843   0.190  -4.387  1.00  3.21           S  
ATOM     29  CE  MET A   3       5.525  -0.264  -2.680  1.00  3.21           C  
ATOM     30  H   MET A   3       5.171   3.573  -2.100  1.00  3.21           H  
ATOM     31  HA  MET A   3       7.544   2.100  -2.996  1.00  3.21           H  
ATOM     32 1HB  MET A   3       5.637   3.913  -4.520  1.00  3.21           H  
ATOM     33 2HB  MET A   3       6.839   2.862  -5.247  1.00  3.21           H  
ATOM     34 1HG  MET A   3       4.451   1.946  -3.603  1.00  3.21           H  
ATOM     35 2HG  MET A   3       4.548   1.931  -5.357  1.00  3.21           H  
ATOM     36 1HE  MET A   3       5.898  -1.269  -2.495  1.00  3.21           H  
ATOM     37 2HE  MET A   3       6.025   0.426  -2.023  1.00  3.21           H  
ATOM     38 3HE  MET A   3       4.452  -0.235  -2.492  1.00  3.21           H  
ATOM     39  N   THR A   4       9.096   3.925  -3.887  1.00  2.27           N  
ATOM     40  CA  THR A   4      10.088   4.969  -4.102  1.00  2.27           C  
ATOM     41  C   THR A   4       9.621   5.932  -5.181  1.00  2.27           C  
ATOM     42  O   THR A   4       8.698   5.610  -5.933  1.00  2.27           O  
ATOM     43  CB  THR A   4      11.425   4.347  -4.515  1.00  2.27           C  
ATOM     44  OG1 THR A   4      11.251   3.610  -5.732  1.00  2.27           O  
ATOM     45  CG2 THR A   4      11.968   3.446  -3.428  1.00  2.27           C  
ATOM     46  H   THR A   4       9.242   3.010  -4.287  1.00  2.27           H  
ATOM     47  HA  THR A   4      10.223   5.529  -3.175  1.00  2.27           H  
ATOM     48  HB  THR A   4      12.106   5.121  -4.706  1.00  2.27           H  
ATOM     49  HG1 THR A   4      11.065   4.225  -6.451  1.00  2.27           H  
ATOM     50 1HG2 THR A   4      12.925   3.029  -3.747  1.00  2.27           H  
ATOM     51 2HG2 THR A   4      12.111   4.028  -2.517  1.00  2.27           H  
ATOM     52 3HG2 THR A   4      11.263   2.639  -3.237  1.00  2.27           H  
ATOM     53  N   SER A   5      10.253   7.105  -5.269  1.00  1.57           N  
ATOM     54  CA  SER A   5       9.875   8.054  -6.315  1.00  1.57           C  
ATOM     55  C   SER A   5      11.054   8.702  -7.034  1.00  1.57           C  
ATOM     56  O   SER A   5      10.910   9.179  -8.166  1.00  1.57           O  
ATOM     57  CB  SER A   5       8.977   9.122  -5.723  1.00  1.57           C  
ATOM     58  OG  SER A   5       9.646   9.839  -4.729  1.00  1.57           O  
ATOM     59  H   SER A   5      11.013   7.322  -4.626  1.00  1.57           H  
ATOM     60  HA  SER A   5       9.298   7.513  -7.067  1.00  1.57           H  
ATOM     61 1HB  SER A   5       8.657   9.803  -6.513  1.00  1.57           H  
ATOM     62 2HB  SER A   5       8.084   8.657  -5.307  1.00  1.57           H  
ATOM     63  HG  SER A   5      10.463  10.149  -5.129  1.00  1.57           H  
ATOM     64  N   ALA A   6      12.219   8.743  -6.381  1.00  1.11           N  
ATOM     65  CA  ALA A   6      13.367   9.402  -6.998  1.00  1.11           C  
ATOM     66  C   ALA A   6      14.014   8.458  -8.022  1.00  1.11           C  
ATOM     67  O   ALA A   6      13.888   7.238  -7.905  1.00  1.11           O  
ATOM     68  CB  ALA A   6      14.341   9.888  -5.957  1.00  1.11           C  
ATOM     69  H   ALA A   6      12.320   8.347  -5.452  1.00  1.11           H  
ATOM     70  HA  ALA A   6      13.029  10.275  -7.493  1.00  1.11           H  
ATOM     71 1HB  ALA A   6      15.120  10.417  -6.465  1.00  1.11           H  
ATOM     72 2HB  ALA A   6      13.829  10.564  -5.281  1.00  1.11           H  
ATOM     73 3HB  ALA A   6      14.751   9.084  -5.398  1.00  1.11           H  
ATOM     74  N   THR A   7      14.685   9.004  -9.031  1.00  0.84           N  
ATOM     75  CA  THR A   7      15.383   8.146  -9.995  1.00  0.84           C  
ATOM     76  C   THR A   7      16.885   8.437 -10.118  1.00  0.84           C  
ATOM     77  O   THR A   7      17.302   9.547 -10.441  1.00  0.84           O  
ATOM     78  CB  THR A   7      14.693   8.234 -11.369  1.00  0.84           C  
ATOM     79  OG1 THR A   7      13.343   7.769 -11.253  1.00  0.84           O  
ATOM     80  CG2 THR A   7      15.422   7.431 -12.409  1.00  0.84           C  
ATOM     81  H   THR A   7      14.711  10.020  -9.124  1.00  0.84           H  
ATOM     82  HA  THR A   7      15.288   7.116  -9.657  1.00  0.84           H  
ATOM     83  HB  THR A   7      14.669   9.278 -11.686  1.00  0.84           H  
ATOM     84  HG1 THR A   7      13.333   6.919 -10.795  1.00  0.84           H  
ATOM     85 1HG2 THR A   7      14.907   7.525 -13.365  1.00  0.84           H  
ATOM     86 2HG2 THR A   7      16.406   7.813 -12.502  1.00  0.84           H  
ATOM     87 3HG2 THR A   7      15.454   6.384 -12.113  1.00  0.84           H  
ATOM     88  N   ALA A   8      17.712   7.402  -9.930  1.00  0.68           N  
ATOM     89  CA  ALA A   8      19.180   7.536  -9.990  1.00  0.68           C  
ATOM     90  C   ALA A   8      19.669   8.060 -11.332  1.00  0.68           C  
ATOM     91  O   ALA A   8      20.588   8.866 -11.397  1.00  0.68           O  
ATOM     92  CB  ALA A   8      19.824   6.207  -9.698  1.00  0.68           C  
ATOM     93  H   ALA A   8      17.315   6.503  -9.686  1.00  0.68           H  
ATOM     94  HA  ALA A   8      19.497   8.243  -9.231  1.00  0.68           H  
ATOM     95 1HB  ALA A   8      20.907   6.310  -9.707  1.00  0.68           H  
ATOM     96 2HB  ALA A   8      19.508   5.854  -8.715  1.00  0.68           H  
ATOM     97 3HB  ALA A   8      19.522   5.494 -10.456  1.00  0.68           H  
ATOM     98  N   HIS A   9      18.998   7.675 -12.401  1.00  0.61           N  
ATOM     99  CA  HIS A   9      19.397   8.059 -13.747  1.00  0.61           C  
ATOM    100  C   HIS A   9      19.141   9.545 -14.022  1.00  0.61           C  
ATOM    101  O   HIS A   9      19.728  10.129 -14.943  1.00  0.61           O  
ATOM    102  CB  HIS A   9      18.617   7.212 -14.749  1.00  0.61           C  
ATOM    103  CG  HIS A   9      18.951   5.752 -14.688  1.00  0.61           C  
ATOM    104  ND1 HIS A   9      20.116   5.226 -15.208  1.00  0.61           N  
ATOM    105  CD2 HIS A   9      18.273   4.710 -14.146  1.00  0.61           C  
ATOM    106  CE1 HIS A   9      20.138   3.920 -15.000  1.00  0.61           C  
ATOM    107  NE2 HIS A   9      19.034   3.579 -14.349  1.00  0.61           N  
ATOM    108  H   HIS A   9      18.220   7.047 -12.283  1.00  0.61           H  
ATOM    109  HA  HIS A   9      20.462   7.870 -13.878  1.00  0.61           H  
ATOM    110 1HB  HIS A   9      17.550   7.333 -14.581  1.00  0.61           H  
ATOM    111 2HB  HIS A   9      18.826   7.566 -15.758  1.00  0.61           H  
ATOM    112  HD1 HIS A   9      20.845   5.728 -15.671  1.00  0.61           H  
ATOM    113  HD2 HIS A   9      17.318   4.638 -13.623  1.00  0.61           H  
ATOM    114  HE1 HIS A   9      20.981   3.319 -15.343  1.00  0.61           H  
ATOM    115  N   GLU A  10      18.227  10.143 -13.248  1.00  0.58           N  
ATOM    116  CA  GLU A  10      17.853  11.539 -13.398  1.00  0.58           C  
ATOM    117  C   GLU A  10      18.531  12.387 -12.315  1.00  0.58           C  
ATOM    118  O   GLU A  10      18.280  13.592 -12.219  1.00  0.58           O  
ATOM    119  CB  GLU A  10      16.335  11.691 -13.300  1.00  0.58           C  
ATOM    120  CG  GLU A  10      15.512  10.933 -14.348  1.00  0.58           C  
ATOM    121  CD  GLU A  10      15.701  11.428 -15.760  1.00  0.58           C  
ATOM    122  OE1 GLU A  10      15.730  12.622 -15.956  1.00  0.58           O  
ATOM    123  OE2 GLU A  10      15.801  10.609 -16.644  1.00  0.58           O  
ATOM    124  H   GLU A  10      17.805   9.639 -12.472  1.00  0.58           H  
ATOM    125  HA  GLU A  10      18.188  11.893 -14.372  1.00  0.58           H  
ATOM    126 1HB  GLU A  10      16.002  11.366 -12.308  1.00  0.58           H  
ATOM    127 2HB  GLU A  10      16.077  12.742 -13.399  1.00  0.58           H  
ATOM    128 1HG  GLU A  10      15.792   9.882 -14.310  1.00  0.58           H  
ATOM    129 2HG  GLU A  10      14.456  11.007 -14.077  1.00  0.58           H  
ATOM    130  N   THR A  11      19.394  11.743 -11.521  1.00  0.58           N  
ATOM    131  CA  THR A  11      20.082  12.365 -10.406  1.00  0.58           C  
ATOM    132  C   THR A  11      21.547  12.529 -10.749  1.00  0.58           C  
ATOM    133  O   THR A  11      22.171  11.590 -11.244  1.00  0.58           O  
ATOM    134  CB  THR A  11      19.906  11.506  -9.143  1.00  0.58           C  
ATOM    135  OG1 THR A  11      18.505  11.426  -8.827  1.00  0.58           O  
ATOM    136  CG2 THR A  11      20.676  12.044  -7.941  1.00  0.58           C  
ATOM    137  H   THR A  11      19.591  10.757 -11.678  1.00  0.58           H  
ATOM    138  HA  THR A  11      19.645  13.341 -10.245  1.00  0.58           H  
ATOM    139  HB  THR A  11      20.274  10.509  -9.354  1.00  0.58           H  
ATOM    140  HG1 THR A  11      18.070  10.792  -9.439  1.00  0.58           H  
ATOM    141 1HG2 THR A  11      20.525  11.386  -7.089  1.00  0.58           H  
ATOM    142 2HG2 THR A  11      21.729  12.092  -8.177  1.00  0.58           H  
ATOM    143 3HG2 THR A  11      20.341  13.015  -7.688  1.00  0.58           H  
ATOM    144  N   VAL A  12      22.097  13.716 -10.518  1.00  0.60           N  
ATOM    145  CA  VAL A  12      23.486  13.937 -10.917  1.00  0.60           C  
ATOM    146  C   VAL A  12      24.333  14.597  -9.853  1.00  0.60           C  
ATOM    147  O   VAL A  12      23.881  15.515  -9.167  1.00  0.60           O  
ATOM    148  CB  VAL A  12      23.500  14.842 -12.173  1.00  0.60           C  
ATOM    149  CG1 VAL A  12      22.905  16.197 -11.813  1.00  0.60           C  
ATOM    150  CG2 VAL A  12      24.922  14.963 -12.740  1.00  0.60           C  
ATOM    151  H   VAL A  12      21.529  14.439 -10.072  1.00  0.60           H  
ATOM    152  HA  VAL A  12      23.940  12.976 -11.156  1.00  0.60           H  
ATOM    153  HB  VAL A  12      22.857  14.395 -12.932  1.00  0.60           H  
ATOM    154 1HG1 VAL A  12      22.880  16.834 -12.697  1.00  0.60           H  
ATOM    155 2HG1 VAL A  12      21.890  16.056 -11.436  1.00  0.60           H  
ATOM    156 3HG1 VAL A  12      23.518  16.669 -11.044  1.00  0.60           H  
ATOM    157 1HG2 VAL A  12      24.903  15.583 -13.632  1.00  0.60           H  
ATOM    158 2HG2 VAL A  12      25.582  15.413 -12.020  1.00  0.60           H  
ATOM    159 3HG2 VAL A  12      25.296  13.970 -12.995  1.00  0.60           H  
ATOM    160  N   ALA A  13      25.582  14.151  -9.741  1.00  0.63           N  
ATOM    161  CA  ALA A  13      26.527  14.795  -8.824  1.00  0.63           C  
ATOM    162  C   ALA A  13      27.458  15.718  -9.608  1.00  0.63           C  
ATOM    163  O   ALA A  13      28.066  15.308 -10.598  1.00  0.63           O  
ATOM    164  CB  ALA A  13      27.308  13.761  -8.050  1.00  0.63           C  
ATOM    165  H   ALA A  13      25.874  13.364 -10.331  1.00  0.63           H  
ATOM    166  HA  ALA A  13      25.977  15.410  -8.125  1.00  0.63           H  
ATOM    167 1HB  ALA A  13      28.001  14.252  -7.378  1.00  0.63           H  
ATOM    168 2HB  ALA A  13      26.624  13.134  -7.481  1.00  0.63           H  
ATOM    169 3HB  ALA A  13      27.831  13.166  -8.731  1.00  0.63           H  
ATOM    170  N   THR A  14      27.543  16.976  -9.168  1.00  0.67           N  
ATOM    171  CA  THR A  14      28.358  17.987  -9.840  1.00  0.67           C  
ATOM    172  C   THR A  14      29.232  18.796  -8.876  1.00  0.67           C  
ATOM    173  O   THR A  14      28.964  18.847  -7.673  1.00  0.67           O  
ATOM    174  CB  THR A  14      27.440  18.976 -10.593  1.00  0.67           C  
ATOM    175  OG1 THR A  14      26.648  19.714  -9.641  1.00  0.67           O  
ATOM    176  CG2 THR A  14      26.493  18.229 -11.531  1.00  0.67           C  
ATOM    177  H   THR A  14      26.998  17.244  -8.351  1.00  0.67           H  
ATOM    178  HA  THR A  14      29.013  17.486 -10.552  1.00  0.67           H  
ATOM    179  HB  THR A  14      28.051  19.667 -11.170  1.00  0.67           H  
ATOM    180  HG1 THR A  14      26.199  19.094  -9.041  1.00  0.67           H  
ATOM    181 1HG2 THR A  14      25.857  18.943 -12.049  1.00  0.67           H  
ATOM    182 2HG2 THR A  14      27.071  17.661 -12.261  1.00  0.67           H  
ATOM    183 3HG2 THR A  14      25.868  17.554 -10.956  1.00  0.67           H  
ATOM    184  N   GLY A  15      30.235  19.503  -9.417  1.00  0.71           N  
ATOM    185  CA  GLY A  15      31.038  20.411  -8.593  1.00  0.71           C  
ATOM    186  C   GLY A  15      32.547  20.160  -8.588  1.00  0.71           C  
ATOM    187  O   GLY A  15      33.049  19.124  -9.047  1.00  0.71           O  
ATOM    188  H   GLY A  15      30.430  19.419 -10.405  1.00  0.71           H  
ATOM    189 1HA  GLY A  15      30.857  21.432  -8.928  1.00  0.71           H  
ATOM    190 2HA  GLY A  15      30.680  20.368  -7.565  1.00  0.71           H  
ATOM    191  N   GLU A  16      33.266  21.148  -8.073  1.00  0.75           N  
ATOM    192  CA  GLU A  16      34.710  21.073  -8.003  1.00  0.75           C  
ATOM    193  C   GLU A  16      34.967  20.133  -6.853  1.00  0.75           C  
ATOM    194  O   GLU A  16      34.062  19.855  -6.089  1.00  0.75           O  
ATOM    195  CB  GLU A  16      35.334  22.449  -7.777  1.00  0.75           C  
ATOM    196  CG  GLU A  16      35.024  23.461  -8.885  1.00  0.75           C  
ATOM    197  CD  GLU A  16      35.580  23.097 -10.252  1.00  0.75           C  
ATOM    198  OE1 GLU A  16      36.605  22.453 -10.337  1.00  0.75           O  
ATOM    199  OE2 GLU A  16      34.961  23.472 -11.219  1.00  0.75           O  
ATOM    200  H   GLU A  16      32.795  21.965  -7.712  1.00  0.75           H  
ATOM    201  HA  GLU A  16      35.107  20.637  -8.920  1.00  0.75           H  
ATOM    202 1HB  GLU A  16      34.974  22.861  -6.834  1.00  0.75           H  
ATOM    203 2HB  GLU A  16      36.417  22.350  -7.701  1.00  0.75           H  
ATOM    204 1HG  GLU A  16      33.942  23.559  -8.968  1.00  0.75           H  
ATOM    205 2HG  GLU A  16      35.423  24.430  -8.588  1.00  0.75           H  
ATOM    206  N   GLY A  17      36.140  19.556  -6.758  1.00  0.76           N  
ATOM    207  CA  GLY A  17      36.355  18.588  -5.688  1.00  0.76           C  
ATOM    208  C   GLY A  17      36.082  17.178  -6.208  1.00  0.76           C  
ATOM    209  O   GLY A  17      36.435  16.193  -5.561  1.00  0.76           O  
ATOM    210  H   GLY A  17      36.888  19.806  -7.388  1.00  0.76           H  
ATOM    211 1HA  GLY A  17      37.379  18.661  -5.319  1.00  0.76           H  
ATOM    212 2HA  GLY A  17      35.691  18.808  -4.854  1.00  0.76           H  
ATOM    213  N   LEU A  18      35.462  17.083  -7.402  1.00  0.76           N  
ATOM    214  CA  LEU A  18      35.211  15.804  -8.059  1.00  0.76           C  
ATOM    215  C   LEU A  18      36.279  15.455  -9.087  1.00  0.76           C  
ATOM    216  O   LEU A  18      36.164  14.458  -9.801  1.00  0.76           O  
ATOM    217  CB  LEU A  18      33.817  15.773  -8.654  1.00  0.76           C  
ATOM    218  CG  LEU A  18      32.768  15.786  -7.616  1.00  0.76           C  
ATOM    219  CD1 LEU A  18      31.371  15.799  -8.245  1.00  0.76           C  
ATOM    220  CD2 LEU A  18      33.024  14.556  -6.791  1.00  0.76           C  
ATOM    221  H   LEU A  18      35.099  17.922  -7.863  1.00  0.76           H  
ATOM    222  HA  LEU A  18      35.227  15.033  -7.296  1.00  0.76           H  
ATOM    223 1HB  LEU A  18      33.681  16.645  -9.291  1.00  0.76           H  
ATOM    224 2HB  LEU A  18      33.703  14.878  -9.252  1.00  0.76           H  
ATOM    225  HG  LEU A  18      32.860  16.683  -6.993  1.00  0.76           H  
ATOM    226 1HD1 LEU A  18      30.611  15.786  -7.480  1.00  0.76           H  
ATOM    227 2HD1 LEU A  18      31.267  16.698  -8.845  1.00  0.76           H  
ATOM    228 3HD1 LEU A  18      31.250  14.934  -8.871  1.00  0.76           H  
ATOM    229 1HD2 LEU A  18      32.348  14.486  -6.030  1.00  0.76           H  
ATOM    230 2HD2 LEU A  18      32.941  13.686  -7.411  1.00  0.76           H  
ATOM    231 3HD2 LEU A  18      34.026  14.601  -6.366  1.00  0.76           H  
ATOM    232  N   ARG A  19      37.303  16.307  -9.160  1.00  0.74           N  
ATOM    233  CA  ARG A  19      38.451  16.112 -10.043  1.00  0.74           C  
ATOM    234  C   ARG A  19      39.775  16.233  -9.274  1.00  0.74           C  
ATOM    235  O   ARG A  19      40.720  15.470  -9.496  1.00  0.74           O  
ATOM    236  CB  ARG A  19      38.457  17.153 -11.153  1.00  0.74           C  
ATOM    237  CG  ARG A  19      37.305  17.066 -12.146  1.00  0.74           C  
ATOM    238  CD  ARG A  19      37.468  18.041 -13.274  1.00  0.74           C  
ATOM    239  NE  ARG A  19      37.369  19.438 -12.839  1.00  0.74           N  
ATOM    240  CZ  ARG A  19      37.734  20.499 -13.593  1.00  0.74           C  
ATOM    241  NH1 ARG A  19      38.213  20.310 -14.808  1.00  0.74           N  
ATOM    242  NH2 ARG A  19      37.613  21.729 -13.116  1.00  0.74           N  
ATOM    243  H   ARG A  19      37.277  17.099  -8.544  1.00  0.74           H  
ATOM    244  HA  ARG A  19      38.393  15.112 -10.479  1.00  0.74           H  
ATOM    245 1HB  ARG A  19      38.438  18.150 -10.713  1.00  0.74           H  
ATOM    246 2HB  ARG A  19      39.385  17.066 -11.719  1.00  0.74           H  
ATOM    247 1HG  ARG A  19      37.259  16.057 -12.558  1.00  0.74           H  
ATOM    248 2HG  ARG A  19      36.367  17.291 -11.635  1.00  0.74           H  
ATOM    249 1HD  ARG A  19      38.445  17.898 -13.736  1.00  0.74           H  
ATOM    250 2HD  ARG A  19      36.690  17.862 -14.016  1.00  0.74           H  
ATOM    251  HE  ARG A  19      37.003  19.630 -11.913  1.00  0.74           H  
ATOM    252 1HH1 ARG A  19      38.306  19.373 -15.174  1.00  0.74           H  
ATOM    253 2HH1 ARG A  19      38.485  21.102 -15.372  1.00  0.74           H  
ATOM    254 1HH2 ARG A  19      37.239  21.893 -12.163  1.00  0.74           H  
ATOM    255 2HH2 ARG A  19      37.882  22.518 -13.678  1.00  0.74           H  
ATOM    256  N   GLN A  20      39.836  17.232  -8.393  1.00  0.71           N  
ATOM    257  CA  GLN A  20      41.038  17.593  -7.646  1.00  0.71           C  
ATOM    258  C   GLN A  20      40.680  18.242  -6.317  1.00  0.71           C  
ATOM    259  O   GLN A  20      39.708  18.997  -6.222  1.00  0.71           O  
ATOM    260  CB  GLN A  20      41.945  18.530  -8.461  1.00  0.71           C  
ATOM    261  CG  GLN A  20      43.273  18.881  -7.774  1.00  0.71           C  
ATOM    262  CD  GLN A  20      44.216  19.642  -8.667  1.00  0.71           C  
ATOM    263  OE1 GLN A  20      44.676  19.128  -9.702  1.00  0.71           O  
ATOM    264  NE2 GLN A  20      44.521  20.878  -8.285  1.00  0.71           N  
ATOM    265  H   GLN A  20      39.020  17.792  -8.249  1.00  0.71           H  
ATOM    266  HA  GLN A  20      41.595  16.685  -7.428  1.00  0.71           H  
ATOM    267 1HB  GLN A  20      42.181  18.063  -9.417  1.00  0.71           H  
ATOM    268 2HB  GLN A  20      41.418  19.460  -8.668  1.00  0.71           H  
ATOM    269 1HG  GLN A  20      43.072  19.502  -6.901  1.00  0.71           H  
ATOM    270 2HG  GLN A  20      43.769  17.960  -7.466  1.00  0.71           H  
ATOM    271 1HE2 GLN A  20      45.141  21.438  -8.838  1.00  0.71           H  
ATOM    272 2HE2 GLN A  20      44.126  21.253  -7.444  1.00  0.71           H  
ATOM    273  N   ALA A  21      41.485  17.949  -5.306  1.00  0.69           N  
ATOM    274  CA  ALA A  21      41.326  18.515  -3.969  1.00  0.69           C  
ATOM    275  C   ALA A  21      42.676  18.623  -3.288  1.00  0.69           C  
ATOM    276  O   ALA A  21      43.630  17.971  -3.708  1.00  0.69           O  
ATOM    277  CB  ALA A  21      40.406  17.647  -3.134  1.00  0.69           C  
ATOM    278  H   ALA A  21      42.248  17.295  -5.485  1.00  0.69           H  
ATOM    279  HA  ALA A  21      40.906  19.515  -4.063  1.00  0.69           H  
ATOM    280 1HB  ALA A  21      40.292  18.086  -2.140  1.00  0.69           H  
ATOM    281 2HB  ALA A  21      39.428  17.579  -3.617  1.00  0.69           H  
ATOM    282 3HB  ALA A  21      40.833  16.649  -3.042  1.00  0.69           H  
ATOM    283  N   LEU A  22      42.779  19.454  -2.258  1.00  0.68           N  
ATOM    284  CA  LEU A  22      44.041  19.498  -1.534  1.00  0.68           C  
ATOM    285  C   LEU A  22      43.980  18.694  -0.243  1.00  0.68           C  
ATOM    286  O   LEU A  22      42.944  18.645   0.425  1.00  0.68           O  
ATOM    287  CB  LEU A  22      44.485  20.938  -1.255  1.00  0.68           C  
ATOM    288  CG  LEU A  22      44.733  21.794  -2.494  1.00  0.68           C  
ATOM    289  CD1 LEU A  22      45.121  23.190  -2.060  1.00  0.68           C  
ATOM    290  CD2 LEU A  22      45.826  21.147  -3.337  1.00  0.68           C  
ATOM    291  H   LEU A  22      41.993  20.013  -1.956  1.00  0.68           H  
ATOM    292  HA  LEU A  22      44.788  19.056  -2.170  1.00  0.68           H  
ATOM    293 1HB  LEU A  22      43.724  21.429  -0.660  1.00  0.68           H  
ATOM    294 2HB  LEU A  22      45.410  20.904  -0.674  1.00  0.68           H  
ATOM    295  HG  LEU A  22      43.820  21.866  -3.083  1.00  0.68           H  
ATOM    296 1HD1 LEU A  22      45.295  23.810  -2.937  1.00  0.68           H  
ATOM    297 2HD1 LEU A  22      44.320  23.620  -1.469  1.00  0.68           H  
ATOM    298 3HD1 LEU A  22      46.030  23.144  -1.461  1.00  0.68           H  
ATOM    299 1HD2 LEU A  22      46.012  21.746  -4.226  1.00  0.68           H  
ATOM    300 2HD2 LEU A  22      46.744  21.072  -2.750  1.00  0.68           H  
ATOM    301 3HD2 LEU A  22      45.504  20.149  -3.631  1.00  0.68           H  
ATOM    302  N   VAL A  23      45.093  18.067   0.096  1.00  0.68           N  
ATOM    303  CA  VAL A  23      45.176  17.258   1.301  1.00  0.68           C  
ATOM    304  C   VAL A  23      45.106  18.152   2.515  1.00  0.68           C  
ATOM    305  O   VAL A  23      45.795  19.177   2.587  1.00  0.68           O  
ATOM    306  CB  VAL A  23      46.475  16.448   1.339  1.00  0.68           C  
ATOM    307  CG1 VAL A  23      46.584  15.661   2.622  1.00  0.68           C  
ATOM    308  CG2 VAL A  23      46.517  15.571   0.148  1.00  0.68           C  
ATOM    309  H   VAL A  23      45.889  18.149  -0.531  1.00  0.68           H  
ATOM    310  HA  VAL A  23      44.337  16.568   1.326  1.00  0.68           H  
ATOM    311  HB  VAL A  23      47.296  17.105   1.334  1.00  0.68           H  
ATOM    312 1HG1 VAL A  23      47.517  15.102   2.629  1.00  0.68           H  
ATOM    313 2HG1 VAL A  23      46.565  16.335   3.474  1.00  0.68           H  
ATOM    314 3HG1 VAL A  23      45.745  14.968   2.689  1.00  0.68           H  
ATOM    315 1HG2 VAL A  23      47.445  15.020   0.155  1.00  0.68           H  
ATOM    316 2HG2 VAL A  23      45.675  14.894   0.186  1.00  0.68           H  
ATOM    317 3HG2 VAL A  23      46.461  16.172  -0.752  1.00  0.68           H  
ATOM    318  N   GLY A  24      44.246  17.776   3.449  1.00  0.69           N  
ATOM    319  CA  GLY A  24      44.032  18.525   4.671  1.00  0.69           C  
ATOM    320  C   GLY A  24      42.936  19.575   4.528  1.00  0.69           C  
ATOM    321  O   GLY A  24      42.578  20.231   5.507  1.00  0.69           O  
ATOM    322  H   GLY A  24      43.719  16.915   3.304  1.00  0.69           H  
ATOM    323 1HA  GLY A  24      43.765  17.830   5.468  1.00  0.69           H  
ATOM    324 2HA  GLY A  24      44.962  19.005   4.966  1.00  0.69           H  
ATOM    325  N   GLN A  25      42.384  19.732   3.323  1.00  0.70           N  
ATOM    326  CA  GLN A  25      41.342  20.721   3.115  1.00  0.70           C  
ATOM    327  C   GLN A  25      40.050  20.028   2.691  1.00  0.70           C  
ATOM    328  O   GLN A  25      40.098  18.915   2.144  1.00  0.70           O  
ATOM    329  CB  GLN A  25      41.771  21.736   2.049  1.00  0.70           C  
ATOM    330  CG  GLN A  25      43.014  22.528   2.417  1.00  0.70           C  
ATOM    331  CD  GLN A  25      43.322  23.634   1.422  1.00  0.70           C  
ATOM    332  OE1 GLN A  25      42.602  23.823   0.437  1.00  0.70           O  
ATOM    333  NE2 GLN A  25      44.397  24.372   1.670  1.00  0.70           N  
ATOM    334  H   GLN A  25      42.700  19.182   2.521  1.00  0.70           H  
ATOM    335  HA  GLN A  25      41.188  21.242   4.053  1.00  0.70           H  
ATOM    336 1HB  GLN A  25      41.996  21.196   1.129  1.00  0.70           H  
ATOM    337 2HB  GLN A  25      40.969  22.427   1.819  1.00  0.70           H  
ATOM    338 1HG  GLN A  25      42.870  22.972   3.401  1.00  0.70           H  
ATOM    339 2HG  GLN A  25      43.867  21.843   2.436  1.00  0.70           H  
ATOM    340 1HE2 GLN A  25      44.651  25.114   1.048  1.00  0.70           H  
ATOM    341 2HE2 GLN A  25      44.951  24.188   2.480  1.00  0.70           H  
ATOM    342  N   PRO A  26      38.884  20.624   2.987  1.00  0.71           N  
ATOM    343  CA  PRO A  26      37.591  20.147   2.582  1.00  0.71           C  
ATOM    344  C   PRO A  26      37.369  20.306   1.095  1.00  0.71           C  
ATOM    345  O   PRO A  26      37.936  21.188   0.443  1.00  0.71           O  
ATOM    346  CB  PRO A  26      36.613  21.006   3.387  1.00  0.71           C  
ATOM    347  CG  PRO A  26      37.376  22.286   3.664  1.00  0.71           C  
ATOM    348  CD  PRO A  26      38.829  21.845   3.835  1.00  0.71           C  
ATOM    349  HA  PRO A  26      37.505  19.104   2.885  1.00  0.71           H  
ATOM    350 1HB  PRO A  26      35.697  21.166   2.797  1.00  0.71           H  
ATOM    351 2HB  PRO A  26      36.314  20.465   4.298  1.00  0.71           H  
ATOM    352 1HG  PRO A  26      37.244  22.989   2.828  1.00  0.71           H  
ATOM    353 2HG  PRO A  26      36.974  22.782   4.561  1.00  0.71           H  
ATOM    354 1HD  PRO A  26      39.472  22.645   3.467  1.00  0.71           H  
ATOM    355 2HD  PRO A  26      39.032  21.593   4.889  1.00  0.71           H  
ATOM    356  N   ALA A  27      36.475  19.487   0.600  1.00  0.72           N  
ATOM    357  CA  ALA A  27      35.994  19.488  -0.759  1.00  0.72           C  
ATOM    358  C   ALA A  27      34.516  19.182  -0.703  1.00  0.72           C  
ATOM    359  O   ALA A  27      34.036  18.525   0.223  1.00  0.72           O  
ATOM    360  CB  ALA A  27      36.738  18.455  -1.581  1.00  0.72           C  
ATOM    361  H   ALA A  27      36.121  18.772   1.221  1.00  0.72           H  
ATOM    362  HA  ALA A  27      36.127  20.480  -1.190  1.00  0.72           H  
ATOM    363 1HB  ALA A  27      36.357  18.437  -2.595  1.00  0.72           H  
ATOM    364 2HB  ALA A  27      37.799  18.695  -1.595  1.00  0.72           H  
ATOM    365 3HB  ALA A  27      36.594  17.500  -1.117  1.00  0.72           H  
ATOM    366  N   SER A  28      33.767  19.640  -1.684  1.00  0.71           N  
ATOM    367  CA  SER A  28      32.346  19.372  -1.623  1.00  0.71           C  
ATOM    368  C   SER A  28      31.722  19.233  -2.978  1.00  0.71           C  
ATOM    369  O   SER A  28      32.248  19.738  -3.960  1.00  0.71           O  
ATOM    370  CB  SER A  28      31.669  20.509  -0.895  1.00  0.71           C  
ATOM    371  OG  SER A  28      31.783  21.697  -1.626  1.00  0.71           O  
ATOM    372  H   SER A  28      34.159  20.173  -2.448  1.00  0.71           H  
ATOM    373  HA  SER A  28      32.195  18.441  -1.087  1.00  0.71           H  
ATOM    374 1HB  SER A  28      30.613  20.267  -0.741  1.00  0.71           H  
ATOM    375 2HB  SER A  28      32.121  20.633   0.087  1.00  0.71           H  
ATOM    376  HG  SER A  28      31.313  21.535  -2.451  1.00  0.71           H  
ATOM    377  N   LEU A  29      30.560  18.608  -3.007  1.00  0.69           N  
ATOM    378  CA  LEU A  29      29.820  18.450  -4.252  1.00  0.69           C  
ATOM    379  C   LEU A  29      28.329  18.575  -3.992  1.00  0.69           C  
ATOM    380  O   LEU A  29      27.858  18.379  -2.864  1.00  0.69           O  
ATOM    381  CB  LEU A  29      30.116  17.080  -4.870  1.00  0.69           C  
ATOM    382  CG  LEU A  29      29.664  15.932  -4.040  1.00  0.69           C  
ATOM    383  CD1 LEU A  29      28.255  15.634  -4.359  1.00  0.69           C  
ATOM    384  CD2 LEU A  29      30.437  14.771  -4.282  1.00  0.69           C  
ATOM    385  H   LEU A  29      30.209  18.219  -2.130  1.00  0.69           H  
ATOM    386  HA  LEU A  29      30.121  19.230  -4.952  1.00  0.69           H  
ATOM    387 1HB  LEU A  29      29.602  17.026  -5.826  1.00  0.69           H  
ATOM    388 2HB  LEU A  29      31.190  16.990  -5.041  1.00  0.69           H  
ATOM    389  HG  LEU A  29      29.767  16.205  -3.012  1.00  0.69           H  
ATOM    390 1HD1 LEU A  29      27.920  14.817  -3.777  1.00  0.69           H  
ATOM    391 2HD1 LEU A  29      27.644  16.479  -4.149  1.00  0.69           H  
ATOM    392 3HD1 LEU A  29      28.172  15.380  -5.404  1.00  0.69           H  
ATOM    393 1HD2 LEU A  29      30.082  13.974  -3.651  1.00  0.69           H  
ATOM    394 2HD2 LEU A  29      30.320  14.488  -5.321  1.00  0.69           H  
ATOM    395 3HD2 LEU A  29      31.474  14.988  -4.047  1.00  0.69           H  
ATOM    396  N   THR A  30      27.582  18.883  -5.042  1.00  0.67           N  
ATOM    397  CA  THR A  30      26.137  18.953  -4.916  1.00  0.67           C  
ATOM    398  C   THR A  30      25.471  17.886  -5.771  1.00  0.67           C  
ATOM    399  O   THR A  30      25.847  17.672  -6.929  1.00  0.67           O  
ATOM    400  CB  THR A  30      25.607  20.345  -5.286  1.00  0.67           C  
ATOM    401  OG1 THR A  30      26.181  21.327  -4.404  1.00  0.67           O  
ATOM    402  CG2 THR A  30      24.091  20.381  -5.142  1.00  0.67           C  
ATOM    403  H   THR A  30      28.028  19.027  -5.950  1.00  0.67           H  
ATOM    404  HA  THR A  30      25.866  18.762  -3.880  1.00  0.67           H  
ATOM    405  HB  THR A  30      25.882  20.583  -6.313  1.00  0.67           H  
ATOM    406  HG1 THR A  30      26.022  21.065  -3.488  1.00  0.67           H  
ATOM    407 1HG2 THR A  30      23.723  21.373  -5.393  1.00  0.67           H  
ATOM    408 2HG2 THR A  30      23.630  19.654  -5.809  1.00  0.67           H  
ATOM    409 3HG2 THR A  30      23.829  20.145  -4.109  1.00  0.67           H  
ATOM    410  N   VAL A  31      24.498  17.190  -5.188  1.00  0.66           N  
ATOM    411  CA  VAL A  31      23.793  16.158  -5.925  1.00  0.66           C  
ATOM    412  C   VAL A  31      22.362  16.611  -6.130  1.00  0.66           C  
ATOM    413  O   VAL A  31      21.675  16.950  -5.165  1.00  0.66           O  
ATOM    414  CB  VAL A  31      23.783  14.824  -5.152  1.00  0.66           C  
ATOM    415  CG1 VAL A  31      23.085  13.748  -5.985  1.00  0.66           C  
ATOM    416  CG2 VAL A  31      25.153  14.477  -4.767  1.00  0.66           C  
ATOM    417  H   VAL A  31      24.248  17.399  -4.227  1.00  0.66           H  
ATOM    418  HA  VAL A  31      24.260  16.019  -6.885  1.00  0.66           H  
ATOM    419  HB  VAL A  31      23.198  14.946  -4.253  1.00  0.66           H  
ATOM    420 1HG1 VAL A  31      23.058  12.815  -5.440  1.00  0.66           H  
ATOM    421 2HG1 VAL A  31      22.070  14.069  -6.208  1.00  0.66           H  
ATOM    422 3HG1 VAL A  31      23.632  13.601  -6.918  1.00  0.66           H  
ATOM    423 1HG2 VAL A  31      25.154  13.576  -4.188  1.00  0.66           H  
ATOM    424 2HG2 VAL A  31      25.763  14.354  -5.646  1.00  0.66           H  
ATOM    425 3HG2 VAL A  31      25.532  15.287  -4.163  1.00  0.66           H  
ATOM    426  N   THR A  32      21.920  16.657  -7.377  1.00  0.67           N  
ATOM    427  CA  THR A  32      20.557  17.095  -7.649  1.00  0.67           C  
ATOM    428  C   THR A  32      19.706  15.880  -7.922  1.00  0.67           C  
ATOM    429  O   THR A  32      20.042  15.088  -8.802  1.00  0.67           O  
ATOM    430  CB  THR A  32      20.484  18.056  -8.840  1.00  0.67           C  
ATOM    431  OG1 THR A  32      21.270  19.228  -8.574  1.00  0.67           O  
ATOM    432  CG2 THR A  32      19.052  18.465  -9.069  1.00  0.67           C  
ATOM    433  H   THR A  32      22.542  16.361  -8.130  1.00  0.67           H  
ATOM    434  HA  THR A  32      20.157  17.599  -6.775  1.00  0.67           H  
ATOM    435  HB  THR A  32      20.868  17.565  -9.730  1.00  0.67           H  
ATOM    436  HG1 THR A  32      21.183  19.841  -9.307  1.00  0.67           H  
ATOM    437 1HG2 THR A  32      18.997  19.150  -9.911  1.00  0.67           H  
ATOM    438 2HG2 THR A  32      18.444  17.584  -9.280  1.00  0.67           H  
ATOM    439 3HG2 THR A  32      18.676  18.958  -8.171  1.00  0.67           H  
ATOM    440  N   THR A  33      18.622  15.730  -7.160  1.00  0.69           N  
ATOM    441  CA  THR A  33      17.744  14.571  -7.247  1.00  0.69           C  
ATOM    442  C   THR A  33      16.382  14.909  -7.820  1.00  0.69           C  
ATOM    443  O   THR A  33      15.686  15.814  -7.343  1.00  0.69           O  
ATOM    444  CB  THR A  33      17.555  13.919  -5.855  1.00  0.69           C  
ATOM    445  OG1 THR A  33      18.815  13.473  -5.347  1.00  0.69           O  
ATOM    446  CG2 THR A  33      16.627  12.745  -5.924  1.00  0.69           C  
ATOM    447  H   THR A  33      18.409  16.458  -6.485  1.00  0.69           H  
ATOM    448  HA  THR A  33      18.198  13.842  -7.911  1.00  0.69           H  
ATOM    449  HB  THR A  33      17.139  14.659  -5.172  1.00  0.69           H  
ATOM    450  HG1 THR A  33      19.258  12.954  -6.018  1.00  0.69           H  
ATOM    451 1HG2 THR A  33      16.514  12.312  -4.934  1.00  0.69           H  
ATOM    452 2HG2 THR A  33      15.662  13.063  -6.292  1.00  0.69           H  
ATOM    453 3HG2 THR A  33      17.042  12.005  -6.600  1.00  0.69           H  
ATOM    454  N   LYS A  34      16.014  14.149  -8.838  1.00  0.73           N  
ATOM    455  CA  LYS A  34      14.756  14.287  -9.536  1.00  0.73           C  
ATOM    456  C   LYS A  34      13.954  13.012  -9.455  1.00  0.73           C  
ATOM    457  O   LYS A  34      14.526  11.927  -9.277  1.00  0.73           O  
ATOM    458  CB  LYS A  34      14.992  14.657 -10.987  1.00  0.73           C  
ATOM    459  CG  LYS A  34      15.584  16.018 -11.180  1.00  0.73           C  
ATOM    460  CD  LYS A  34      15.829  16.318 -12.628  1.00  0.73           C  
ATOM    461  CE  LYS A  34      16.419  17.703 -12.802  1.00  0.73           C  
ATOM    462  NZ  LYS A  34      16.644  18.022 -14.234  1.00  0.73           N  
ATOM    463  H   LYS A  34      16.659  13.433  -9.150  1.00  0.73           H  
ATOM    464  HA  LYS A  34      14.190  15.075  -9.059  1.00  0.73           H  
ATOM    465 1HB  LYS A  34      15.673  13.939 -11.430  1.00  0.73           H  
ATOM    466 2HB  LYS A  34      14.050  14.605 -11.534  1.00  0.73           H  
ATOM    467 1HG  LYS A  34      14.864  16.739 -10.817  1.00  0.73           H  
ATOM    468 2HG  LYS A  34      16.512  16.118 -10.621  1.00  0.73           H  
ATOM    469 1HD  LYS A  34      16.523  15.576 -13.038  1.00  0.73           H  
ATOM    470 2HD  LYS A  34      14.893  16.253 -13.178  1.00  0.73           H  
ATOM    471 1HE  LYS A  34      15.738  18.440 -12.373  1.00  0.73           H  
ATOM    472 2HE  LYS A  34      17.372  17.751 -12.273  1.00  0.73           H  
ATOM    473 1HZ  LYS A  34      17.039  18.945 -14.321  1.00  0.73           H  
ATOM    474 2HZ  LYS A  34      17.279  17.340 -14.629  1.00  0.73           H  
ATOM    475 3HZ  LYS A  34      15.761  17.986 -14.726  1.00  0.73           H  
ATOM    476  N   ASP A  35      12.635  13.153  -9.586  1.00  0.77           N  
ATOM    477  CA  ASP A  35      11.744  12.009  -9.586  1.00  0.77           C  
ATOM    478  C   ASP A  35      11.601  11.387 -10.958  1.00  0.77           C  
ATOM    479  O   ASP A  35      12.133  11.891 -11.953  1.00  0.77           O  
ATOM    480  CB  ASP A  35      10.348  12.373  -9.028  1.00  0.77           C  
ATOM    481  CG  ASP A  35       9.543  13.285  -9.930  1.00  0.77           C  
ATOM    482  OD1 ASP A  35       9.934  13.427 -11.067  1.00  0.77           O  
ATOM    483  OD2 ASP A  35       8.520  13.799  -9.521  1.00  0.77           O  
ATOM    484  H   ASP A  35      12.260  14.094  -9.687  1.00  0.77           H  
ATOM    485  HA  ASP A  35      12.153  11.260  -8.964  1.00  0.77           H  
ATOM    486 1HB  ASP A  35       9.774  11.466  -8.848  1.00  0.77           H  
ATOM    487 2HB  ASP A  35      10.466  12.866  -8.069  1.00  0.77           H  
ATOM    488  N   LYS A  36      10.776  10.352 -11.014  1.00  0.81           N  
ATOM    489  CA  LYS A  36      10.471   9.614 -12.234  1.00  0.81           C  
ATOM    490  C   LYS A  36       9.878  10.473 -13.369  1.00  0.81           C  
ATOM    491  O   LYS A  36       9.883  10.050 -14.528  1.00  0.81           O  
ATOM    492  CB  LYS A  36       9.504   8.469 -11.899  1.00  0.81           C  
ATOM    493  CG  LYS A  36       8.081   8.925 -11.484  1.00  0.81           C  
ATOM    494  CD  LYS A  36       7.170   7.734 -11.179  1.00  0.81           C  
ATOM    495  CE  LYS A  36       5.771   8.159 -10.656  1.00  0.81           C  
ATOM    496  NZ  LYS A  36       4.950   8.930 -11.668  1.00  0.81           N  
ATOM    497  H   LYS A  36      10.424   9.998 -10.125  1.00  0.81           H  
ATOM    498  HA  LYS A  36      11.404   9.184 -12.600  1.00  0.81           H  
ATOM    499 1HB  LYS A  36       9.407   7.813 -12.762  1.00  0.81           H  
ATOM    500 2HB  LYS A  36       9.920   7.879 -11.079  1.00  0.81           H  
ATOM    501 1HG  LYS A  36       8.138   9.581 -10.614  1.00  0.81           H  
ATOM    502 2HG  LYS A  36       7.635   9.483 -12.301  1.00  0.81           H  
ATOM    503 1HD  LYS A  36       7.036   7.151 -12.091  1.00  0.81           H  
ATOM    504 2HD  LYS A  36       7.646   7.100 -10.431  1.00  0.81           H  
ATOM    505 1HE  LYS A  36       5.227   7.256 -10.387  1.00  0.81           H  
ATOM    506 2HE  LYS A  36       5.895   8.774  -9.765  1.00  0.81           H  
ATOM    507 1HZ  LYS A  36       4.059   9.157 -11.270  1.00  0.81           H  
ATOM    508 2HZ  LYS A  36       5.405   9.818 -11.941  1.00  0.81           H  
ATOM    509 3HZ  LYS A  36       4.814   8.378 -12.495  1.00  0.81           H  
ATOM    510  N   ASP A  37       9.330  11.648 -13.028  1.00  0.83           N  
ATOM    511  CA  ASP A  37       8.705  12.556 -13.973  1.00  0.83           C  
ATOM    512  C   ASP A  37       9.597  13.773 -14.270  1.00  0.83           C  
ATOM    513  O   ASP A  37       9.168  14.713 -14.944  1.00  0.83           O  
ATOM    514  CB  ASP A  37       7.338  12.981 -13.421  1.00  0.83           C  
ATOM    515  CG  ASP A  37       6.367  11.770 -13.341  1.00  0.83           C  
ATOM    516  OD1 ASP A  37       6.270  11.052 -14.301  1.00  0.83           O  
ATOM    517  OD2 ASP A  37       5.773  11.531 -12.303  1.00  0.83           O  
ATOM    518  H   ASP A  37       9.411  11.985 -12.071  1.00  0.83           H  
ATOM    519  HA  ASP A  37       8.544  12.021 -14.908  1.00  0.83           H  
ATOM    520 1HB  ASP A  37       7.473  13.400 -12.416  1.00  0.83           H  
ATOM    521 2HB  ASP A  37       6.906  13.757 -14.051  1.00  0.83           H  
ATOM    522  N   GLY A  38      10.846  13.742 -13.788  1.00  0.86           N  
ATOM    523  CA  GLY A  38      11.825  14.805 -14.012  1.00  0.86           C  
ATOM    524  C   GLY A  38      11.729  16.008 -13.061  1.00  0.86           C  
ATOM    525  O   GLY A  38      12.401  17.022 -13.280  1.00  0.86           O  
ATOM    526  H   GLY A  38      11.142  12.953 -13.212  1.00  0.86           H  
ATOM    527 1HA  GLY A  38      12.822  14.370 -13.928  1.00  0.86           H  
ATOM    528 2HA  GLY A  38      11.732  15.155 -15.038  1.00  0.86           H  
ATOM    529  N   ARG A  39      10.881  15.932 -12.035  1.00  0.90           N  
ATOM    530  CA  ARG A  39      10.706  17.064 -11.126  1.00  0.90           C  
ATOM    531  C   ARG A  39      11.689  16.980  -9.971  1.00  0.90           C  
ATOM    532  O   ARG A  39      12.053  15.891  -9.538  1.00  0.90           O  
ATOM    533  CB  ARG A  39       9.298  17.085 -10.567  1.00  0.90           C  
ATOM    534  CG  ARG A  39       8.202  17.201 -11.610  1.00  0.90           C  
ATOM    535  CD  ARG A  39       6.858  17.127 -10.987  1.00  0.90           C  
ATOM    536  NE  ARG A  39       6.668  15.846 -10.320  1.00  0.90           N  
ATOM    537  CZ  ARG A  39       5.547  15.421  -9.723  1.00  0.90           C  
ATOM    538  NH1 ARG A  39       4.447  16.152  -9.719  1.00  0.90           N  
ATOM    539  NH2 ARG A  39       5.588  14.248  -9.138  1.00  0.90           N  
ATOM    540  H   ARG A  39      10.362  15.062 -11.862  1.00  0.90           H  
ATOM    541  HA  ARG A  39      10.885  17.988 -11.675  1.00  0.90           H  
ATOM    542 1HB  ARG A  39       9.123  16.175 -10.005  1.00  0.90           H  
ATOM    543 2HB  ARG A  39       9.195  17.918  -9.872  1.00  0.90           H  
ATOM    544 1HG  ARG A  39       8.295  18.147 -12.139  1.00  0.90           H  
ATOM    545 2HG  ARG A  39       8.298  16.371 -12.319  1.00  0.90           H  
ATOM    546 1HD  ARG A  39       6.747  17.919 -10.248  1.00  0.90           H  
ATOM    547 2HD  ARG A  39       6.094  17.228 -11.754  1.00  0.90           H  
ATOM    548  HE  ARG A  39       7.478  15.200 -10.255  1.00  0.90           H  
ATOM    549 1HH1 ARG A  39       4.439  17.052 -10.174  1.00  0.90           H  
ATOM    550 2HH1 ARG A  39       3.617  15.808  -9.261  1.00  0.90           H  
ATOM    551 1HH2 ARG A  39       6.493  13.744  -9.167  1.00  0.90           H  
ATOM    552 2HH2 ARG A  39       4.783  13.869  -8.672  1.00  0.90           H  
ATOM    553  N   LEU A  40      12.106  18.114  -9.429  1.00  0.99           N  
ATOM    554  CA  LEU A  40      12.993  18.045  -8.270  1.00  0.99           C  
ATOM    555  C   LEU A  40      12.298  17.441  -7.062  1.00  0.99           C  
ATOM    556  O   LEU A  40      11.143  17.765  -6.774  1.00  0.99           O  
ATOM    557  CB  LEU A  40      13.518  19.432  -7.914  1.00  0.99           C  
ATOM    558  CG  LEU A  40      14.487  20.039  -8.917  1.00  0.99           C  
ATOM    559  CD1 LEU A  40      14.836  21.453  -8.494  1.00  0.99           C  
ATOM    560  CD2 LEU A  40      15.730  19.181  -8.976  1.00  0.99           C  
ATOM    561  H   LEU A  40      11.813  19.005  -9.803  1.00  0.99           H  
ATOM    562  HA  LEU A  40      13.844  17.414  -8.521  1.00  0.99           H  
ATOM    563 1HB  LEU A  40      12.671  20.108  -7.825  1.00  0.99           H  
ATOM    564 2HB  LEU A  40      13.992  19.376  -6.957  1.00  0.99           H  
ATOM    565  HG  LEU A  40      14.021  20.073  -9.901  1.00  0.99           H  
ATOM    566 1HD1 LEU A  40      15.529  21.889  -9.212  1.00  0.99           H  
ATOM    567 2HD1 LEU A  40      13.928  22.056  -8.455  1.00  0.99           H  
ATOM    568 3HD1 LEU A  40      15.302  21.436  -7.507  1.00  0.99           H  
ATOM    569 1HD2 LEU A  40      16.422  19.605  -9.700  1.00  0.99           H  
ATOM    570 2HD2 LEU A  40      16.202  19.145  -8.003  1.00  0.99           H  
ATOM    571 3HD2 LEU A  40      15.468  18.183  -9.268  1.00  0.99           H  
ATOM    572  N   VAL A  41      13.016  16.597  -6.328  1.00  1.11           N  
ATOM    573  CA  VAL A  41      12.456  15.999  -5.122  1.00  1.11           C  
ATOM    574  C   VAL A  41      12.671  16.920  -3.918  1.00  1.11           C  
ATOM    575  O   VAL A  41      13.792  17.148  -3.474  1.00  1.11           O  
ATOM    576  CB  VAL A  41      13.098  14.621  -4.895  1.00  1.11           C  
ATOM    577  CG1 VAL A  41      12.568  13.985  -3.615  1.00  1.11           C  
ATOM    578  CG2 VAL A  41      12.807  13.757  -6.101  1.00  1.11           C  
ATOM    579  H   VAL A  41      13.958  16.351  -6.637  1.00  1.11           H  
ATOM    580  HA  VAL A  41      11.386  15.858  -5.271  1.00  1.11           H  
ATOM    581  HB  VAL A  41      14.179  14.740  -4.783  1.00  1.11           H  
ATOM    582 1HG1 VAL A  41      13.033  13.015  -3.467  1.00  1.11           H  
ATOM    583 2HG1 VAL A  41      12.799  14.627  -2.766  1.00  1.11           H  
ATOM    584 3HG1 VAL A  41      11.488  13.859  -3.692  1.00  1.11           H  
ATOM    585 1HG2 VAL A  41      13.262  12.783  -5.984  1.00  1.11           H  
ATOM    586 2HG2 VAL A  41      11.733  13.642  -6.214  1.00  1.11           H  
ATOM    587 3HG2 VAL A  41      13.212  14.246  -6.974  1.00  1.11           H  
ATOM    588  N   ARG A  42      11.579  17.436  -3.366  1.00  1.26           N  
ATOM    589  CA  ARG A  42      11.681  18.444  -2.309  1.00  1.26           C  
ATOM    590  C   ARG A  42      11.775  17.915  -0.882  1.00  1.26           C  
ATOM    591  O   ARG A  42      11.859  18.701   0.058  1.00  1.26           O  
ATOM    592  CB  ARG A  42      10.481  19.368  -2.367  1.00  1.26           C  
ATOM    593  CG  ARG A  42      10.346  20.186  -3.641  1.00  1.26           C  
ATOM    594  CD  ARG A  42      11.414  21.194  -3.754  1.00  1.26           C  
ATOM    595  NE  ARG A  42      11.410  22.140  -2.627  1.00  1.26           N  
ATOM    596  CZ  ARG A  42      10.643  23.242  -2.539  1.00  1.26           C  
ATOM    597  NH1 ARG A  42       9.796  23.546  -3.505  1.00  1.26           N  
ATOM    598  NH2 ARG A  42      10.746  24.020  -1.477  1.00  1.26           N  
ATOM    599  H   ARG A  42      10.674  17.186  -3.737  1.00  1.26           H  
ATOM    600  HA  ARG A  42      12.574  19.039  -2.504  1.00  1.26           H  
ATOM    601 1HB  ARG A  42       9.571  18.786  -2.246  1.00  1.26           H  
ATOM    602 2HB  ARG A  42      10.535  20.070  -1.532  1.00  1.26           H  
ATOM    603 1HG  ARG A  42      10.411  19.522  -4.508  1.00  1.26           H  
ATOM    604 2HG  ARG A  42       9.385  20.699  -3.646  1.00  1.26           H  
ATOM    605 1HD  ARG A  42      12.375  20.682  -3.770  1.00  1.26           H  
ATOM    606 2HD  ARG A  42      11.292  21.759  -4.676  1.00  1.26           H  
ATOM    607  HE  ARG A  42      12.065  21.958  -1.845  1.00  1.26           H  
ATOM    608 1HH1 ARG A  42       9.718  22.949  -4.316  1.00  1.26           H  
ATOM    609 2HH1 ARG A  42       9.224  24.375  -3.432  1.00  1.26           H  
ATOM    610 1HH2 ARG A  42      11.401  23.778  -0.738  1.00  1.26           H  
ATOM    611 2HH2 ARG A  42      10.179  24.848  -1.398  1.00  1.26           H  
ATOM    612  N   THR A  43      11.697  16.608  -0.694  1.00  1.39           N  
ATOM    613  CA  THR A  43      11.747  16.091   0.669  1.00  1.39           C  
ATOM    614  C   THR A  43      12.398  14.711   0.791  1.00  1.39           C  
ATOM    615  O   THR A  43      12.830  14.092  -0.190  1.00  1.39           O  
ATOM    616  CB  THR A  43      10.329  16.063   1.282  1.00  1.39           C  
ATOM    617  OG1 THR A  43      10.417  15.796   2.699  1.00  1.39           O  
ATOM    618  CG2 THR A  43       9.485  14.982   0.599  1.00  1.39           C  
ATOM    619  H   THR A  43      11.623  15.988  -1.486  1.00  1.39           H  
ATOM    620  HA  THR A  43      12.350  16.779   1.264  1.00  1.39           H  
ATOM    621  HB  THR A  43       9.856  17.035   1.136  1.00  1.39           H  
ATOM    622  HG1 THR A  43       9.547  15.919   3.098  1.00  1.39           H  
ATOM    623 1HG2 THR A  43       8.487  14.976   1.034  1.00  1.39           H  
ATOM    624 2HG2 THR A  43       9.416  15.197  -0.466  1.00  1.39           H  
ATOM    625 3HG2 THR A  43       9.940  14.007   0.739  1.00  1.39           H  
ATOM    626  N   GLY A  44      12.376  14.183   2.016  1.00  1.43           N  
ATOM    627  CA  GLY A  44      13.024  12.915   2.367  1.00  1.43           C  
ATOM    628  C   GLY A  44      12.285  11.666   1.885  1.00  1.43           C  
ATOM    629  O   GLY A  44      12.081  10.715   2.639  1.00  1.43           O  
ATOM    630  H   GLY A  44      11.907  14.728   2.726  1.00  1.43           H  
ATOM    631 1HA  GLY A  44      14.035  12.913   1.955  1.00  1.43           H  
ATOM    632 2HA  GLY A  44      13.137  12.867   3.448  1.00  1.43           H  
ATOM    633  N   SER A  45      11.903  11.680   0.613  1.00  1.37           N  
ATOM    634  CA  SER A  45      11.306  10.552  -0.058  1.00  1.37           C  
ATOM    635  C   SER A  45      12.449   9.821  -0.733  1.00  1.37           C  
ATOM    636  O   SER A  45      12.335   8.648  -1.095  1.00  1.37           O  
ATOM    637  CB  SER A  45      10.276  11.014  -1.070  1.00  1.37           C  
ATOM    638  OG  SER A  45      10.874  11.734  -2.107  1.00  1.37           O  
ATOM    639  H   SER A  45      12.100  12.514   0.085  1.00  1.37           H  
ATOM    640  HA  SER A  45      10.839   9.892   0.674  1.00  1.37           H  
ATOM    641 1HB  SER A  45       9.748  10.152  -1.479  1.00  1.37           H  
ATOM    642 2HB  SER A  45       9.540  11.642  -0.570  1.00  1.37           H  
ATOM    643  HG  SER A  45      11.439  12.390  -1.685  1.00  1.37           H  
ATOM    644  N   ALA A  46      13.561  10.547  -0.889  1.00  1.22           N  
ATOM    645  CA  ALA A  46      14.778  10.026  -1.498  1.00  1.22           C  
ATOM    646  C   ALA A  46      15.762   9.585  -0.427  1.00  1.22           C  
ATOM    647  O   ALA A  46      15.852  10.208   0.629  1.00  1.22           O  
ATOM    648  CB  ALA A  46      15.422  11.078  -2.369  1.00  1.22           C  
ATOM    649  H   ALA A  46      13.538  11.518  -0.573  1.00  1.22           H  
ATOM    650  HA  ALA A  46      14.526   9.166  -2.106  1.00  1.22           H  
ATOM    651 1HB  ALA A  46      16.316  10.684  -2.815  1.00  1.22           H  
ATOM    652 2HB  ALA A  46      14.732  11.379  -3.147  1.00  1.22           H  
ATOM    653 3HB  ALA A  46      15.682  11.945  -1.762  1.00  1.22           H  
ATOM    654  N   GLU A  47      16.532   8.547  -0.713  1.00  1.04           N  
ATOM    655  CA  GLU A  47      17.589   8.137   0.200  1.00  1.04           C  
ATOM    656  C   GLU A  47      18.938   8.237  -0.478  1.00  1.04           C  
ATOM    657  O   GLU A  47      19.223   7.481  -1.410  1.00  1.04           O  
ATOM    658  CB  GLU A  47      17.393   6.696   0.679  1.00  1.04           C  
ATOM    659  CG  GLU A  47      18.468   6.235   1.672  1.00  1.04           C  
ATOM    660  CD  GLU A  47      18.300   4.815   2.149  1.00  1.04           C  
ATOM    661  OE1 GLU A  47      17.378   4.162   1.728  1.00  1.04           O  
ATOM    662  OE2 GLU A  47      19.112   4.379   2.943  1.00  1.04           O  
ATOM    663  H   GLU A  47      16.392   8.049  -1.580  1.00  1.04           H  
ATOM    664  HA  GLU A  47      17.594   8.802   1.064  1.00  1.04           H  
ATOM    665 1HB  GLU A  47      16.417   6.597   1.155  1.00  1.04           H  
ATOM    666 2HB  GLU A  47      17.416   6.024  -0.175  1.00  1.04           H  
ATOM    667 1HG  GLU A  47      19.446   6.327   1.195  1.00  1.04           H  
ATOM    668 2HG  GLU A  47      18.458   6.904   2.532  1.00  1.04           H  
ATOM    669  N   LEU A  48      19.787   9.134   0.008  1.00  0.89           N  
ATOM    670  CA  LEU A  48      21.101   9.288  -0.601  1.00  0.89           C  
ATOM    671  C   LEU A  48      22.196   8.844   0.340  1.00  0.89           C  
ATOM    672  O   LEU A  48      22.163   9.117   1.542  1.00  0.89           O  
ATOM    673  CB  LEU A  48      21.373  10.721  -1.061  1.00  0.89           C  
ATOM    674  CG  LEU A  48      20.775  11.116  -2.407  1.00  0.89           C  
ATOM    675  CD1 LEU A  48      19.334  11.498  -2.218  1.00  0.89           C  
ATOM    676  CD2 LEU A  48      21.585  12.255  -2.982  1.00  0.89           C  
ATOM    677  H   LEU A  48      19.513   9.721   0.784  1.00  0.89           H  
ATOM    678  HA  LEU A  48      21.144   8.655  -1.480  1.00  0.89           H  
ATOM    679 1HB  LEU A  48      20.978  11.406  -0.314  1.00  0.89           H  
ATOM    680 2HB  LEU A  48      22.453  10.861  -1.124  1.00  0.89           H  
ATOM    681  HG  LEU A  48      20.813  10.268  -3.097  1.00  0.89           H  
ATOM    682 1HD1 LEU A  48      18.901  11.797  -3.172  1.00  0.89           H  
ATOM    683 2HD1 LEU A  48      18.774  10.671  -1.814  1.00  0.89           H  
ATOM    684 3HD1 LEU A  48      19.293  12.311  -1.538  1.00  0.89           H  
ATOM    685 1HD2 LEU A  48      21.162  12.545  -3.943  1.00  0.89           H  
ATOM    686 2HD2 LEU A  48      21.554  13.090  -2.308  1.00  0.89           H  
ATOM    687 3HD2 LEU A  48      22.620  11.935  -3.113  1.00  0.89           H  
ATOM    688  N   ARG A  49      23.159   8.138  -0.229  1.00  0.78           N  
ATOM    689  CA  ARG A  49      24.295   7.616   0.511  1.00  0.78           C  
ATOM    690  C   ARG A  49      25.572   7.960  -0.212  1.00  0.78           C  
ATOM    691  O   ARG A  49      25.577   8.179  -1.424  1.00  0.78           O  
ATOM    692  CB  ARG A  49      24.223   6.103   0.637  1.00  0.78           C  
ATOM    693  CG  ARG A  49      22.977   5.548   1.333  1.00  0.78           C  
ATOM    694  CD  ARG A  49      23.025   4.057   1.418  1.00  0.78           C  
ATOM    695  NE  ARG A  49      21.819   3.484   2.017  1.00  0.78           N  
ATOM    696  CZ  ARG A  49      21.629   2.174   2.249  1.00  0.78           C  
ATOM    697  NH1 ARG A  49      22.561   1.293   1.944  1.00  0.78           N  
ATOM    698  NH2 ARG A  49      20.488   1.790   2.788  1.00  0.78           N  
ATOM    699  H   ARG A  49      23.086   7.967  -1.232  1.00  0.78           H  
ATOM    700  HA  ARG A  49      24.316   8.068   1.503  1.00  0.78           H  
ATOM    701 1HB  ARG A  49      24.273   5.659  -0.348  1.00  0.78           H  
ATOM    702 2HB  ARG A  49      25.091   5.748   1.193  1.00  0.78           H  
ATOM    703 1HG  ARG A  49      22.907   5.955   2.343  1.00  0.78           H  
ATOM    704 2HG  ARG A  49      22.083   5.826   0.769  1.00  0.78           H  
ATOM    705 1HD  ARG A  49      23.132   3.645   0.414  1.00  0.78           H  
ATOM    706 2HD  ARG A  49      23.879   3.759   2.023  1.00  0.78           H  
ATOM    707  HE  ARG A  49      21.038   4.106   2.283  1.00  0.78           H  
ATOM    708 1HH1 ARG A  49      23.430   1.600   1.533  1.00  0.78           H  
ATOM    709 2HH1 ARG A  49      22.405   0.312   2.125  1.00  0.78           H  
ATOM    710 1HH2 ARG A  49      19.781   2.512   3.004  1.00  0.78           H  
ATOM    711 2HH2 ARG A  49      20.308   0.819   2.974  1.00  0.78           H  
ATOM    712  N   ALA A  50      26.678   7.981   0.503  1.00  0.73           N  
ATOM    713  CA  ALA A  50      27.926   8.221  -0.189  1.00  0.73           C  
ATOM    714  C   ALA A  50      29.088   7.586   0.540  1.00  0.73           C  
ATOM    715  O   ALA A  50      29.046   7.381   1.755  1.00  0.73           O  
ATOM    716  CB  ALA A  50      28.124   9.707  -0.371  1.00  0.73           C  
ATOM    717  H   ALA A  50      26.665   7.825   1.502  1.00  0.73           H  
ATOM    718  HA  ALA A  50      27.867   7.751  -1.167  1.00  0.73           H  
ATOM    719 1HB  ALA A  50      29.045   9.885  -0.930  1.00  0.73           H  
ATOM    720 2HB  ALA A  50      27.274  10.057  -0.930  1.00  0.73           H  
ATOM    721 3HB  ALA A  50      28.168  10.207   0.584  1.00  0.73           H  
ATOM    722  N   GLU A  51      30.124   7.284  -0.232  1.00  0.71           N  
ATOM    723  CA  GLU A  51      31.338   6.669   0.278  1.00  0.71           C  
ATOM    724  C   GLU A  51      32.568   7.145  -0.470  1.00  0.71           C  
ATOM    725  O   GLU A  51      32.562   7.215  -1.703  1.00  0.71           O  
ATOM    726  CB  GLU A  51      31.219   5.143   0.126  1.00  0.71           C  
ATOM    727  CG  GLU A  51      32.412   4.325   0.676  1.00  0.71           C  
ATOM    728  CD  GLU A  51      32.194   2.812   0.615  1.00  0.71           C  
ATOM    729  OE1 GLU A  51      31.291   2.341   1.259  1.00  0.71           O  
ATOM    730  OE2 GLU A  51      32.941   2.135  -0.065  1.00  0.71           O  
ATOM    731  H   GLU A  51      30.041   7.480  -1.230  1.00  0.71           H  
ATOM    732  HA  GLU A  51      31.451   6.931   1.330  1.00  0.71           H  
ATOM    733 1HB  GLU A  51      30.319   4.801   0.637  1.00  0.71           H  
ATOM    734 2HB  GLU A  51      31.107   4.895  -0.930  1.00  0.71           H  
ATOM    735 1HG  GLU A  51      33.305   4.569   0.095  1.00  0.71           H  
ATOM    736 2HG  GLU A  51      32.599   4.622   1.708  1.00  0.71           H  
ATOM    737  N   ILE A  52      33.638   7.465   0.261  1.00  0.72           N  
ATOM    738  CA  ILE A  52      34.863   7.859  -0.410  1.00  0.72           C  
ATOM    739  C   ILE A  52      35.979   6.868  -0.079  1.00  0.72           C  
ATOM    740  O   ILE A  52      36.195   6.530   1.082  1.00  0.72           O  
ATOM    741  CB  ILE A  52      35.225   9.301  -0.044  1.00  0.72           C  
ATOM    742  CG1 ILE A  52      34.110  10.194  -0.466  1.00  0.72           C  
ATOM    743  CG2 ILE A  52      36.537   9.722  -0.749  1.00  0.72           C  
ATOM    744  CD1 ILE A  52      34.257  11.532   0.026  1.00  0.72           C  
ATOM    745  H   ILE A  52      33.630   7.449   1.284  1.00  0.72           H  
ATOM    746  HA  ILE A  52      34.697   7.829  -1.478  1.00  0.72           H  
ATOM    747  HB  ILE A  52      35.317   9.392   1.026  1.00  0.72           H  
ATOM    748 1HG1 ILE A  52      34.075  10.212  -1.537  1.00  0.72           H  
ATOM    749 2HG1 ILE A  52      33.170   9.811  -0.089  1.00  0.72           H  
ATOM    750 1HG2 ILE A  52      36.775  10.752  -0.498  1.00  0.72           H  
ATOM    751 2HG2 ILE A  52      37.349   9.071  -0.426  1.00  0.72           H  
ATOM    752 3HG2 ILE A  52      36.410   9.633  -1.831  1.00  0.72           H  
ATOM    753 1HD1 ILE A  52      33.420  12.142  -0.307  1.00  0.72           H  
ATOM    754 2HD1 ILE A  52      34.288  11.515   1.112  1.00  0.72           H  
ATOM    755 3HD1 ILE A  52      35.184  11.932  -0.362  1.00  0.72           H  
ATOM    756  N   THR A  53      36.661   6.358  -1.094  1.00  0.75           N  
ATOM    757  CA  THR A  53      37.718   5.379  -0.855  1.00  0.75           C  
ATOM    758  C   THR A  53      39.086   5.949  -1.224  1.00  0.75           C  
ATOM    759  O   THR A  53      39.274   6.495  -2.311  1.00  0.75           O  
ATOM    760  CB  THR A  53      37.443   4.086  -1.644  1.00  0.75           C  
ATOM    761  OG1 THR A  53      36.184   3.525  -1.240  1.00  0.75           O  
ATOM    762  CG2 THR A  53      38.520   3.080  -1.372  1.00  0.75           C  
ATOM    763  H   THR A  53      36.440   6.662  -2.039  1.00  0.75           H  
ATOM    764  HA  THR A  53      37.740   5.130   0.204  1.00  0.75           H  
ATOM    765  HB  THR A  53      37.411   4.304  -2.711  1.00  0.75           H  
ATOM    766  HG1 THR A  53      35.463   4.078  -1.552  1.00  0.75           H  
ATOM    767 1HG2 THR A  53      38.317   2.166  -1.923  1.00  0.75           H  
ATOM    768 2HG2 THR A  53      39.470   3.476  -1.681  1.00  0.75           H  
ATOM    769 3HG2 THR A  53      38.548   2.867  -0.312  1.00  0.75           H  
ATOM    770  N   GLY A  54      40.052   5.829  -0.320  1.00  0.78           N  
ATOM    771  CA  GLY A  54      41.371   6.380  -0.573  1.00  0.78           C  
ATOM    772  C   GLY A  54      42.177   5.473  -1.494  1.00  0.78           C  
ATOM    773  O   GLY A  54      41.726   4.375  -1.829  1.00  0.78           O  
ATOM    774  H   GLY A  54      39.864   5.361   0.566  1.00  0.78           H  
ATOM    775 1HA  GLY A  54      41.273   7.366  -1.017  1.00  0.78           H  
ATOM    776 2HA  GLY A  54      41.870   6.491   0.386  1.00  0.78           H  
ATOM    777  N   PRO A  55      43.409   5.863  -1.840  1.00  0.82           N  
ATOM    778  CA  PRO A  55      44.302   5.175  -2.754  1.00  0.82           C  
ATOM    779  C   PRO A  55      44.708   3.787  -2.269  1.00  0.82           C  
ATOM    780  O   PRO A  55      45.126   2.947  -3.065  1.00  0.82           O  
ATOM    781  CB  PRO A  55      45.504   6.131  -2.818  1.00  0.82           C  
ATOM    782  CG  PRO A  55      45.433   6.927  -1.535  1.00  0.82           C  
ATOM    783  CD  PRO A  55      43.968   7.091  -1.269  1.00  0.82           C  
ATOM    784  HA  PRO A  55      43.810   5.110  -3.738  1.00  0.82           H  
ATOM    785 1HB  PRO A  55      46.435   5.556  -2.914  1.00  0.82           H  
ATOM    786 2HB  PRO A  55      45.419   6.764  -3.710  1.00  0.82           H  
ATOM    787 1HG  PRO A  55      45.947   6.383  -0.726  1.00  0.82           H  
ATOM    788 2HG  PRO A  55      45.952   7.892  -1.638  1.00  0.82           H  
ATOM    789 1HD  PRO A  55      43.826   7.149  -0.198  1.00  0.82           H  
ATOM    790 2HD  PRO A  55      43.580   7.967  -1.795  1.00  0.82           H  
ATOM    791  N   ASP A  56      44.593   3.542  -0.960  1.00  0.85           N  
ATOM    792  CA  ASP A  56      44.961   2.248  -0.403  1.00  0.85           C  
ATOM    793  C   ASP A  56      43.750   1.418   0.026  1.00  0.85           C  
ATOM    794  O   ASP A  56      43.901   0.403   0.705  1.00  0.85           O  
ATOM    795  CB  ASP A  56      45.911   2.444   0.777  1.00  0.85           C  
ATOM    796  CG  ASP A  56      45.317   3.161   1.996  1.00  0.85           C  
ATOM    797  OD1 ASP A  56      44.120   3.421   2.056  1.00  0.85           O  
ATOM    798  OD2 ASP A  56      46.089   3.468   2.871  1.00  0.85           O  
ATOM    799  H   ASP A  56      44.256   4.261  -0.343  1.00  0.85           H  
ATOM    800  HA  ASP A  56      45.492   1.684  -1.170  1.00  0.85           H  
ATOM    801 1HB  ASP A  56      46.272   1.468   1.104  1.00  0.85           H  
ATOM    802 2HB  ASP A  56      46.782   3.009   0.439  1.00  0.85           H  
ATOM    803  N   GLY A  57      42.546   1.851  -0.353  1.00  0.88           N  
ATOM    804  CA  GLY A  57      41.332   1.132   0.021  1.00  0.88           C  
ATOM    805  C   GLY A  57      40.668   1.619   1.326  1.00  0.88           C  
ATOM    806  O   GLY A  57      39.541   1.210   1.640  1.00  0.88           O  
ATOM    807  H   GLY A  57      42.454   2.697  -0.916  1.00  0.88           H  
ATOM    808 1HA  GLY A  57      40.618   1.212  -0.795  1.00  0.88           H  
ATOM    809 2HA  GLY A  57      41.567   0.074   0.116  1.00  0.88           H  
ATOM    810  N   THR A  58      41.336   2.481   2.101  1.00  0.90           N  
ATOM    811  CA  THR A  58      40.717   2.972   3.335  1.00  0.90           C  
ATOM    812  C   THR A  58      39.442   3.750   3.039  1.00  0.90           C  
ATOM    813  O   THR A  58      39.425   4.622   2.169  1.00  0.90           O  
ATOM    814  CB  THR A  58      41.661   3.893   4.135  1.00  0.90           C  
ATOM    815  OG1 THR A  58      42.851   3.190   4.465  1.00  0.90           O  
ATOM    816  CG2 THR A  58      40.990   4.378   5.424  1.00  0.90           C  
ATOM    817  H   THR A  58      42.290   2.789   1.863  1.00  0.90           H  
ATOM    818  HA  THR A  58      40.459   2.116   3.958  1.00  0.90           H  
ATOM    819  HB  THR A  58      41.927   4.755   3.524  1.00  0.90           H  
ATOM    820  HG1 THR A  58      43.443   3.211   3.672  1.00  0.90           H  
ATOM    821 1HG2 THR A  58      41.680   5.022   5.965  1.00  0.90           H  
ATOM    822 2HG2 THR A  58      40.091   4.941   5.191  1.00  0.90           H  
ATOM    823 3HG2 THR A  58      40.731   3.523   6.044  1.00  0.90           H  
ATOM    824  N   ARG A  59      38.362   3.457   3.757  1.00  0.91           N  
ATOM    825  CA  ARG A  59      37.146   4.227   3.525  1.00  0.91           C  
ATOM    826  C   ARG A  59      37.047   5.446   4.427  1.00  0.91           C  
ATOM    827  O   ARG A  59      37.300   5.383   5.632  1.00  0.91           O  
ATOM    828  CB  ARG A  59      35.900   3.377   3.675  1.00  0.91           C  
ATOM    829  CG  ARG A  59      35.400   2.759   2.379  1.00  0.91           C  
ATOM    830  CD  ARG A  59      36.308   1.757   1.794  1.00  0.91           C  
ATOM    831  NE  ARG A  59      35.686   1.116   0.649  1.00  0.91           N  
ATOM    832  CZ  ARG A  59      36.273   0.218  -0.170  1.00  0.91           C  
ATOM    833  NH1 ARG A  59      37.527  -0.163   0.012  1.00  0.91           N  
ATOM    834  NH2 ARG A  59      35.573  -0.283  -1.174  1.00  0.91           N  
ATOM    835  H   ARG A  59      38.389   2.725   4.451  1.00  0.91           H  
ATOM    836  HA  ARG A  59      37.159   4.579   2.496  1.00  0.91           H  
ATOM    837 1HB  ARG A  59      36.087   2.571   4.380  1.00  0.91           H  
ATOM    838 2HB  ARG A  59      35.092   3.991   4.076  1.00  0.91           H  
ATOM    839 1HG  ARG A  59      34.435   2.282   2.552  1.00  0.91           H  
ATOM    840 2HG  ARG A  59      35.277   3.554   1.637  1.00  0.91           H  
ATOM    841 1HD  ARG A  59      37.206   2.255   1.457  1.00  0.91           H  
ATOM    842 2HD  ARG A  59      36.563   0.994   2.525  1.00  0.91           H  
ATOM    843  HE  ARG A  59      34.714   1.387   0.435  1.00  0.91           H  
ATOM    844 1HH1 ARG A  59      38.094   0.239   0.774  1.00  0.91           H  
ATOM    845 2HH1 ARG A  59      37.943  -0.831  -0.613  1.00  0.91           H  
ATOM    846 1HH2 ARG A  59      34.610   0.016  -1.312  1.00  0.91           H  
ATOM    847 2HH2 ARG A  59      35.991  -0.951  -1.799  1.00  0.91           H  
ATOM    848  N   LEU A  60      36.678   6.549   3.801  1.00  0.90           N  
ATOM    849  CA  LEU A  60      36.455   7.837   4.412  1.00  0.90           C  
ATOM    850  C   LEU A  60      34.939   8.110   4.512  1.00  0.90           C  
ATOM    851  O   LEU A  60      34.221   8.033   3.500  1.00  0.90           O  
ATOM    852  CB  LEU A  60      37.136   8.903   3.536  1.00  0.90           C  
ATOM    853  CG  LEU A  60      36.946  10.389   3.913  1.00  0.90           C  
ATOM    854  CD1 LEU A  60      37.618  10.668   5.232  1.00  0.90           C  
ATOM    855  CD2 LEU A  60      37.507  11.283   2.787  1.00  0.90           C  
ATOM    856  H   LEU A  60      36.523   6.488   2.803  1.00  0.90           H  
ATOM    857  HA  LEU A  60      36.939   7.846   5.379  1.00  0.90           H  
ATOM    858 1HB  LEU A  60      38.207   8.712   3.556  1.00  0.90           H  
ATOM    859 2HB  LEU A  60      36.808   8.766   2.524  1.00  0.90           H  
ATOM    860  HG  LEU A  60      35.882  10.596   4.032  1.00  0.90           H  
ATOM    861 1HD1 LEU A  60      37.467  11.713   5.499  1.00  0.90           H  
ATOM    862 2HD1 LEU A  60      37.199  10.040   5.996  1.00  0.90           H  
ATOM    863 3HD1 LEU A  60      38.678  10.466   5.136  1.00  0.90           H  
ATOM    864 1HD2 LEU A  60      37.360  12.326   3.050  1.00  0.90           H  
ATOM    865 2HD2 LEU A  60      38.572  11.094   2.656  1.00  0.90           H  
ATOM    866 3HD2 LEU A  60      36.987  11.072   1.865  1.00  0.90           H  
ATOM    867  N   PRO A  61      34.393   8.312   5.722  1.00  0.89           N  
ATOM    868  CA  PRO A  61      33.023   8.709   5.955  1.00  0.89           C  
ATOM    869  C   PRO A  61      32.758  10.052   5.302  1.00  0.89           C  
ATOM    870  O   PRO A  61      33.637  10.915   5.280  1.00  0.89           O  
ATOM    871  CB  PRO A  61      32.942   8.792   7.485  1.00  0.89           C  
ATOM    872  CG  PRO A  61      34.032   7.869   7.978  1.00  0.89           C  
ATOM    873  CD  PRO A  61      35.142   7.992   6.960  1.00  0.89           C  
ATOM    874  HA  PRO A  61      32.345   7.939   5.556  1.00  0.89           H  
ATOM    875 1HB  PRO A  61      33.085   9.833   7.810  1.00  0.89           H  
ATOM    876 2HB  PRO A  61      31.941   8.487   7.824  1.00  0.89           H  
ATOM    877 1HG  PRO A  61      34.350   8.164   8.990  1.00  0.89           H  
ATOM    878 2HG  PRO A  61      33.650   6.840   8.055  1.00  0.89           H  
ATOM    879 1HD  PRO A  61      35.819   8.800   7.243  1.00  0.89           H  
ATOM    880 2HD  PRO A  61      35.643   7.012   6.888  1.00  0.89           H  
ATOM    881  N   VAL A  62      31.543  10.241   4.817  1.00  0.88           N  
ATOM    882  CA  VAL A  62      31.140  11.515   4.243  1.00  0.88           C  
ATOM    883  C   VAL A  62      29.656  11.770   4.528  1.00  0.88           C  
ATOM    884  O   VAL A  62      28.829  10.910   4.227  1.00  0.88           O  
ATOM    885  CB  VAL A  62      31.391  11.489   2.722  1.00  0.88           C  
ATOM    886  CG1 VAL A  62      30.677  10.324   2.115  1.00  0.88           C  
ATOM    887  CG2 VAL A  62      30.871  12.780   2.067  1.00  0.88           C  
ATOM    888  H   VAL A  62      30.874   9.484   4.852  1.00  0.88           H  
ATOM    889  HA  VAL A  62      31.779  12.275   4.672  1.00  0.88           H  
ATOM    890  HB  VAL A  62      32.455  11.379   2.539  1.00  0.88           H  
ATOM    891 1HG1 VAL A  62      30.860  10.299   1.042  1.00  0.88           H  
ATOM    892 2HG1 VAL A  62      31.038   9.395   2.562  1.00  0.88           H  
ATOM    893 3HG1 VAL A  62      29.615  10.426   2.308  1.00  0.88           H  
ATOM    894 1HG2 VAL A  62      31.056  12.747   0.995  1.00  0.88           H  
ATOM    895 2HG2 VAL A  62      29.801  12.880   2.245  1.00  0.88           H  
ATOM    896 3HG2 VAL A  62      31.381  13.626   2.490  1.00  0.88           H  
ATOM    897  N   PRO A  63      29.278  12.903   5.143  1.00  0.86           N  
ATOM    898  CA  PRO A  63      27.909  13.293   5.376  1.00  0.86           C  
ATOM    899  C   PRO A  63      27.244  13.761   4.098  1.00  0.86           C  
ATOM    900  O   PRO A  63      27.892  14.348   3.222  1.00  0.86           O  
ATOM    901  CB  PRO A  63      28.047  14.418   6.408  1.00  0.86           C  
ATOM    902  CG  PRO A  63      29.406  15.008   6.139  1.00  0.86           C  
ATOM    903  CD  PRO A  63      30.265  13.829   5.705  1.00  0.86           C  
ATOM    904  HA  PRO A  63      27.363  12.439   5.801  1.00  0.86           H  
ATOM    905 1HB  PRO A  63      27.229  15.146   6.275  1.00  0.86           H  
ATOM    906 2HB  PRO A  63      27.950  14.010   7.425  1.00  0.86           H  
ATOM    907 1HG  PRO A  63      29.339  15.783   5.359  1.00  0.86           H  
ATOM    908 2HG  PRO A  63      29.793  15.504   7.042  1.00  0.86           H  
ATOM    909 1HD  PRO A  63      30.933  14.180   4.951  1.00  0.86           H  
ATOM    910 2HD  PRO A  63      30.791  13.376   6.561  1.00  0.86           H  
ATOM    911  N   VAL A  64      25.929  13.580   4.061  1.00  0.85           N  
ATOM    912  CA  VAL A  64      25.059  14.069   3.000  1.00  0.85           C  
ATOM    913  C   VAL A  64      23.997  14.968   3.646  1.00  0.85           C  
ATOM    914  O   VAL A  64      23.249  14.508   4.512  1.00  0.85           O  
ATOM    915  CB  VAL A  64      24.346  12.878   2.306  1.00  0.85           C  
ATOM    916  CG1 VAL A  64      23.423  13.399   1.212  1.00  0.85           C  
ATOM    917  CG2 VAL A  64      25.358  11.841   1.754  1.00  0.85           C  
ATOM    918  H   VAL A  64      25.498  13.076   4.822  1.00  0.85           H  
ATOM    919  HA  VAL A  64      25.641  14.644   2.278  1.00  0.85           H  
ATOM    920  HB  VAL A  64      23.715  12.382   3.043  1.00  0.85           H  
ATOM    921 1HG1 VAL A  64      22.891  12.569   0.759  1.00  0.85           H  
ATOM    922 2HG1 VAL A  64      22.712  14.088   1.654  1.00  0.85           H  
ATOM    923 3HG1 VAL A  64      23.995  13.911   0.464  1.00  0.85           H  
ATOM    924 1HG2 VAL A  64      24.810  11.010   1.302  1.00  0.85           H  
ATOM    925 2HG2 VAL A  64      25.967  12.280   1.024  1.00  0.85           H  
ATOM    926 3HG2 VAL A  64      25.984  11.460   2.563  1.00  0.85           H  
ATOM    927  N   VAL A  65      23.912  16.226   3.226  1.00  0.84           N  
ATOM    928  CA  VAL A  65      22.951  17.159   3.810  1.00  0.84           C  
ATOM    929  C   VAL A  65      21.815  17.500   2.858  1.00  0.84           C  
ATOM    930  O   VAL A  65      22.044  17.955   1.745  1.00  0.84           O  
ATOM    931  CB  VAL A  65      23.669  18.453   4.223  1.00  0.84           C  
ATOM    932  CG1 VAL A  65      22.662  19.453   4.795  1.00  0.84           C  
ATOM    933  CG2 VAL A  65      24.763  18.111   5.222  1.00  0.84           C  
ATOM    934  H   VAL A  65      24.567  16.557   2.525  1.00  0.84           H  
ATOM    935  HA  VAL A  65      22.526  16.702   4.703  1.00  0.84           H  
ATOM    936  HB  VAL A  65      24.120  18.912   3.340  1.00  0.84           H  
ATOM    937 1HG1 VAL A  65      23.178  20.373   5.070  1.00  0.84           H  
ATOM    938 2HG1 VAL A  65      21.902  19.681   4.041  1.00  0.84           H  
ATOM    939 3HG1 VAL A  65      22.183  19.028   5.675  1.00  0.84           H  
ATOM    940 1HG2 VAL A  65      25.289  19.020   5.509  1.00  0.84           H  
ATOM    941 2HG2 VAL A  65      24.319  17.652   6.105  1.00  0.84           H  
ATOM    942 3HG2 VAL A  65      25.469  17.414   4.764  1.00  0.84           H  
ATOM    943  N   ASP A  66      20.585  17.242   3.297  1.00  0.83           N  
ATOM    944  CA  ASP A  66      19.380  17.470   2.493  1.00  0.83           C  
ATOM    945  C   ASP A  66      18.899  18.906   2.608  1.00  0.83           C  
ATOM    946  O   ASP A  66      18.511  19.342   3.691  1.00  0.83           O  
ATOM    947  CB  ASP A  66      18.270  16.505   2.915  1.00  0.83           C  
ATOM    948  CG  ASP A  66      16.971  16.517   1.998  1.00  0.83           C  
ATOM    949  OD1 ASP A  66      16.673  17.500   1.341  1.00  0.83           O  
ATOM    950  OD2 ASP A  66      16.328  15.473   1.937  1.00  0.83           O  
ATOM    951  H   ASP A  66      20.481  16.865   4.229  1.00  0.83           H  
ATOM    952  HA  ASP A  66      19.621  17.295   1.447  1.00  0.83           H  
ATOM    953 1HB  ASP A  66      18.668  15.499   2.976  1.00  0.83           H  
ATOM    954 2HB  ASP A  66      17.952  16.771   3.922  1.00  0.83           H  
ATOM    955  N   HIS A  67      18.943  19.652   1.507  1.00  0.82           N  
ATOM    956  CA  HIS A  67      18.560  21.058   1.543  1.00  0.82           C  
ATOM    957  C   HIS A  67      17.065  21.303   1.242  1.00  0.82           C  
ATOM    958  O   HIS A  67      16.628  22.453   1.152  1.00  0.82           O  
ATOM    959  CB  HIS A  67      19.445  21.859   0.583  1.00  0.82           C  
ATOM    960  CG  HIS A  67      20.879  21.992   1.040  1.00  0.82           C  
ATOM    961  ND1 HIS A  67      21.225  22.736   2.154  1.00  0.82           N  
ATOM    962  CD2 HIS A  67      22.048  21.514   0.534  1.00  0.82           C  
ATOM    963  CE1 HIS A  67      22.538  22.712   2.313  1.00  0.82           C  
ATOM    964  NE2 HIS A  67      23.065  21.992   1.350  1.00  0.82           N  
ATOM    965  H   HIS A  67      19.249  19.252   0.615  1.00  0.82           H  
ATOM    966  HA  HIS A  67      18.745  21.443   2.544  1.00  0.82           H  
ATOM    967 1HB  HIS A  67      19.443  21.379  -0.397  1.00  0.82           H  
ATOM    968 2HB  HIS A  67      19.030  22.856   0.455  1.00  0.82           H  
ATOM    969  HD2 HIS A  67      22.165  20.888  -0.356  1.00  0.82           H  
ATOM    970  HE1 HIS A  67      23.095  23.216   3.101  1.00  0.82           H  
ATOM    971  HE2 HIS A  67      24.089  21.839   1.239  1.00  0.82           H  
ATOM    972  N   LYS A  68      16.297  20.221   1.052  1.00  0.81           N  
ATOM    973  CA  LYS A  68      14.846  20.237   0.789  1.00  0.81           C  
ATOM    974  C   LYS A  68      14.422  21.093  -0.413  1.00  0.81           C  
ATOM    975  O   LYS A  68      13.332  21.677  -0.436  1.00  0.81           O  
ATOM    976  CB  LYS A  68      14.116  20.702   2.048  1.00  0.81           C  
ATOM    977  CG  LYS A  68      14.369  19.807   3.259  1.00  0.81           C  
ATOM    978  CD  LYS A  68      13.575  20.262   4.475  1.00  0.81           C  
ATOM    979  CE  LYS A  68      13.875  19.388   5.685  1.00  0.81           C  
ATOM    980  NZ  LYS A  68      13.137  19.844   6.895  1.00  0.81           N  
ATOM    981  H   LYS A  68      16.719  19.291   1.143  1.00  0.81           H  
ATOM    982  HA  LYS A  68      14.540  19.208   0.583  1.00  0.81           H  
ATOM    983 1HB  LYS A  68      14.412  21.717   2.299  1.00  0.81           H  
ATOM    984 2HB  LYS A  68      13.041  20.706   1.855  1.00  0.81           H  
ATOM    985 1HG  LYS A  68      14.088  18.781   3.004  1.00  0.81           H  
ATOM    986 2HG  LYS A  68      15.436  19.813   3.499  1.00  0.81           H  
ATOM    987 1HD  LYS A  68      13.830  21.296   4.709  1.00  0.81           H  
ATOM    988 2HD  LYS A  68      12.509  20.207   4.252  1.00  0.81           H  
ATOM    989 1HE  LYS A  68      13.589  18.361   5.461  1.00  0.81           H  
ATOM    990 2HE  LYS A  68      14.946  19.420   5.889  1.00  0.81           H  
ATOM    991 1HZ  LYS A  68      13.362  19.242   7.674  1.00  0.81           H  
ATOM    992 2HZ  LYS A  68      13.405  20.793   7.116  1.00  0.81           H  
ATOM    993 3HZ  LYS A  68      12.144  19.808   6.718  1.00  0.81           H  
ATOM    994  N   ASN A  69      15.275  21.132  -1.422  1.00  0.80           N  
ATOM    995  CA  ASN A  69      15.051  21.918  -2.624  1.00  0.80           C  
ATOM    996  C   ASN A  69      15.475  21.180  -3.870  1.00  0.80           C  
ATOM    997  O   ASN A  69      15.785  21.791  -4.889  1.00  0.80           O  
ATOM    998  CB  ASN A  69      15.765  23.236  -2.518  1.00  0.80           C  
ATOM    999  CG  ASN A  69      17.251  23.079  -2.436  1.00  0.80           C  
ATOM   1000  OD1 ASN A  69      17.812  21.985  -2.624  1.00  0.80           O  
ATOM   1001  ND2 ASN A  69      17.927  24.168  -2.147  1.00  0.80           N  
ATOM   1002  H   ASN A  69      16.135  20.617  -1.321  1.00  0.80           H  
ATOM   1003  HA  ASN A  69      13.997  22.120  -2.713  1.00  0.80           H  
ATOM   1004 1HB  ASN A  69      15.519  23.855  -3.379  1.00  0.80           H  
ATOM   1005 2HB  ASN A  69      15.419  23.760  -1.624  1.00  0.80           H  
ATOM   1006 1HD2 ASN A  69      18.926  24.135  -2.074  1.00  0.80           H  
ATOM   1007 2HD2 ASN A  69      17.445  25.034  -2.000  1.00  0.80           H  
ATOM   1008  N   GLY A  70      15.551  19.865  -3.769  1.00  0.78           N  
ATOM   1009  CA  GLY A  70      16.010  19.060  -4.878  1.00  0.78           C  
ATOM   1010  C   GLY A  70      17.492  18.763  -4.788  1.00  0.78           C  
ATOM   1011  O   GLY A  70      17.987  17.886  -5.494  1.00  0.78           O  
ATOM   1012  H   GLY A  70      15.265  19.403  -2.914  1.00  0.78           H  
ATOM   1013 1HA  GLY A  70      15.449  18.130  -4.931  1.00  0.78           H  
ATOM   1014 2HA  GLY A  70      15.823  19.600  -5.795  1.00  0.78           H  
ATOM   1015  N   THR A  71      18.218  19.439  -3.892  1.00  0.76           N  
ATOM   1016  CA  THR A  71      19.639  19.154  -3.828  1.00  0.76           C  
ATOM   1017  C   THR A  71      20.126  18.677  -2.466  1.00  0.76           C  
ATOM   1018  O   THR A  71      19.545  19.010  -1.423  1.00  0.76           O  
ATOM   1019  CB  THR A  71      20.444  20.405  -4.215  1.00  0.76           C  
ATOM   1020  OG1 THR A  71      20.269  21.452  -3.241  1.00  0.76           O  
ATOM   1021  CG2 THR A  71      19.979  20.911  -5.577  1.00  0.76           C  
ATOM   1022  H   THR A  71      17.815  20.184  -3.332  1.00  0.76           H  
ATOM   1023  HA  THR A  71      19.865  18.372  -4.540  1.00  0.76           H  
ATOM   1024  HB  THR A  71      21.482  20.143  -4.265  1.00  0.76           H  
ATOM   1025  HG1 THR A  71      19.330  21.627  -3.102  1.00  0.76           H  
ATOM   1026 1HG2 THR A  71      20.562  21.784  -5.856  1.00  0.76           H  
ATOM   1027 2HG2 THR A  71      20.120  20.128  -6.316  1.00  0.76           H  
ATOM   1028 3HG2 THR A  71      18.923  21.184  -5.529  1.00  0.76           H  
ATOM   1029  N   TYR A  72      21.229  17.923  -2.520  1.00  0.75           N  
ATOM   1030  CA  TYR A  72      21.947  17.415  -1.363  1.00  0.75           C  
ATOM   1031  C   TYR A  72      23.402  17.850  -1.428  1.00  0.75           C  
ATOM   1032  O   TYR A  72      23.987  17.907  -2.511  1.00  0.75           O  
ATOM   1033  CB  TYR A  72      21.854  15.891  -1.343  1.00  0.75           C  
ATOM   1034  CG  TYR A  72      20.461  15.403  -1.173  1.00  0.75           C  
ATOM   1035  CD1 TYR A  72      19.573  15.378  -2.257  1.00  0.75           C  
ATOM   1036  CD2 TYR A  72      20.065  14.953   0.043  1.00  0.75           C  
ATOM   1037  CE1 TYR A  72      18.273  14.952  -2.057  1.00  0.75           C  
ATOM   1038  CE2 TYR A  72      18.798  14.518   0.225  1.00  0.75           C  
ATOM   1039  CZ  TYR A  72      17.896  14.530  -0.789  1.00  0.75           C  
ATOM   1040  OH  TYR A  72      16.614  14.144  -0.519  1.00  0.75           O  
ATOM   1041  H   TYR A  72      21.567  17.669  -3.446  1.00  0.75           H  
ATOM   1042  HA  TYR A  72      21.492  17.831  -0.476  1.00  0.75           H  
ATOM   1043 1HB  TYR A  72      22.247  15.489  -2.265  1.00  0.75           H  
ATOM   1044 2HB  TYR A  72      22.454  15.511  -0.529  1.00  0.75           H  
ATOM   1045  HD1 TYR A  72      19.894  15.721  -3.246  1.00  0.75           H  
ATOM   1046  HD2 TYR A  72      20.758  14.956   0.877  1.00  0.75           H  
ATOM   1047  HE1 TYR A  72      17.559  14.957  -2.876  1.00  0.75           H  
ATOM   1048  HE2 TYR A  72      18.479  14.169   1.201  1.00  0.75           H  
ATOM   1049  HH  TYR A  72      16.376  14.474   0.392  1.00  0.75           H  
ATOM   1050  N   GLU A  73      24.010  18.109  -0.283  1.00  0.75           N  
ATOM   1051  CA  GLU A  73      25.417  18.502  -0.288  1.00  0.75           C  
ATOM   1052  C   GLU A  73      26.304  17.538   0.474  1.00  0.75           C  
ATOM   1053  O   GLU A  73      26.009  17.147   1.604  1.00  0.75           O  
ATOM   1054  CB  GLU A  73      25.567  19.909   0.272  1.00  0.75           C  
ATOM   1055  CG  GLU A  73      26.967  20.454   0.266  1.00  0.75           C  
ATOM   1056  CD  GLU A  73      27.012  21.852   0.780  1.00  0.75           C  
ATOM   1057  OE1 GLU A  73      25.975  22.358   1.166  1.00  0.75           O  
ATOM   1058  OE2 GLU A  73      28.069  22.437   0.774  1.00  0.75           O  
ATOM   1059  H   GLU A  73      23.473  18.056   0.581  1.00  0.75           H  
ATOM   1060  HA  GLU A  73      25.770  18.516  -1.319  1.00  0.75           H  
ATOM   1061 1HB  GLU A  73      24.952  20.588  -0.314  1.00  0.75           H  
ATOM   1062 2HB  GLU A  73      25.200  19.929   1.298  1.00  0.75           H  
ATOM   1063 1HG  GLU A  73      27.599  19.825   0.888  1.00  0.75           H  
ATOM   1064 2HG  GLU A  73      27.359  20.421  -0.752  1.00  0.75           H  
ATOM   1065  N   LEU A  74      27.368  17.111  -0.188  1.00  0.75           N  
ATOM   1066  CA  LEU A  74      28.331  16.192   0.400  1.00  0.75           C  
ATOM   1067  C   LEU A  74      29.626  16.905   0.682  1.00  0.75           C  
ATOM   1068  O   LEU A  74      30.139  17.621  -0.183  1.00  0.75           O  
ATOM   1069  CB  LEU A  74      28.610  15.033  -0.529  1.00  0.75           C  
ATOM   1070  CG  LEU A  74      27.671  13.923  -0.531  1.00  0.75           C  
ATOM   1071  CD1 LEU A  74      26.313  14.342  -1.086  1.00  0.75           C  
ATOM   1072  CD2 LEU A  74      28.217  12.877  -1.371  1.00  0.75           C  
ATOM   1073  H   LEU A  74      27.535  17.474  -1.128  1.00  0.75           H  
ATOM   1074  HA  LEU A  74      27.932  15.816   1.336  1.00  0.75           H  
ATOM   1075 1HB  LEU A  74      28.566  15.417  -1.496  1.00  0.75           H  
ATOM   1076 2HB  LEU A  74      29.613  14.652  -0.341  1.00  0.75           H  
ATOM   1077  HG  LEU A  74      27.552  13.563   0.477  1.00  0.75           H  
ATOM   1078 1HD1 LEU A  74      25.652  13.480  -1.094  1.00  0.75           H  
ATOM   1079 2HD1 LEU A  74      25.885  15.107  -0.477  1.00  0.75           H  
ATOM   1080 3HD1 LEU A  74      26.426  14.708  -2.085  1.00  0.75           H  
ATOM   1081 1HD2 LEU A  74      27.519  12.094  -1.375  1.00  0.75           H  
ATOM   1082 2HD2 LEU A  74      28.344  13.228  -2.366  1.00  0.75           H  
ATOM   1083 3HD2 LEU A  74      29.178  12.543  -0.980  1.00  0.75           H  
ATOM   1084  N   VAL A  75      30.153  16.723   1.885  1.00  0.76           N  
ATOM   1085  CA  VAL A  75      31.413  17.396   2.236  1.00  0.76           C  
ATOM   1086  C   VAL A  75      32.450  16.420   2.769  1.00  0.76           C  
ATOM   1087  O   VAL A  75      32.154  15.624   3.652  1.00  0.76           O  
ATOM   1088  CB  VAL A  75      31.179  18.504   3.282  1.00  0.76           C  
ATOM   1089  CG1 VAL A  75      32.517  19.192   3.615  1.00  0.76           C  
ATOM   1090  CG2 VAL A  75      30.142  19.508   2.755  1.00  0.76           C  
ATOM   1091  H   VAL A  75      29.660  16.100   2.535  1.00  0.76           H  
ATOM   1092  HA  VAL A  75      31.822  17.861   1.341  1.00  0.76           H  
ATOM   1093  HB  VAL A  75      30.807  18.055   4.203  1.00  0.76           H  
ATOM   1094 1HG1 VAL A  75      32.351  19.964   4.362  1.00  0.76           H  
ATOM   1095 2HG1 VAL A  75      33.227  18.468   4.006  1.00  0.76           H  
ATOM   1096 3HG1 VAL A  75      32.924  19.646   2.706  1.00  0.76           H  
ATOM   1097 1HG2 VAL A  75      29.973  20.284   3.499  1.00  0.76           H  
ATOM   1098 2HG2 VAL A  75      30.505  19.964   1.838  1.00  0.76           H  
ATOM   1099 3HG2 VAL A  75      29.201  19.000   2.556  1.00  0.76           H  
ATOM   1100  N   TYR A  76      33.676  16.493   2.268  1.00  0.77           N  
ATOM   1101  CA  TYR A  76      34.706  15.583   2.754  1.00  0.77           C  
ATOM   1102  C   TYR A  76      36.064  16.245   2.802  1.00  0.77           C  
ATOM   1103  O   TYR A  76      36.267  17.277   2.178  1.00  0.77           O  
ATOM   1104  CB  TYR A  76      34.781  14.364   1.850  1.00  0.77           C  
ATOM   1105  CG  TYR A  76      35.342  14.599   0.456  1.00  0.77           C  
ATOM   1106  CD1 TYR A  76      36.690  14.348   0.243  1.00  0.77           C  
ATOM   1107  CD2 TYR A  76      34.529  15.031  -0.607  1.00  0.77           C  
ATOM   1108  CE1 TYR A  76      37.237  14.508  -0.991  1.00  0.77           C  
ATOM   1109  CE2 TYR A  76      35.094  15.199  -1.876  1.00  0.77           C  
ATOM   1110  CZ  TYR A  76      36.451  14.930  -2.054  1.00  0.77           C  
ATOM   1111  OH  TYR A  76      37.069  15.074  -3.256  1.00  0.77           O  
ATOM   1112  H   TYR A  76      33.879  17.178   1.541  1.00  0.77           H  
ATOM   1113  HA  TYR A  76      34.451  15.269   3.767  1.00  0.77           H  
ATOM   1114 1HB  TYR A  76      35.391  13.600   2.330  1.00  0.77           H  
ATOM   1115 2HB  TYR A  76      33.783  13.949   1.743  1.00  0.77           H  
ATOM   1116  HD1 TYR A  76      37.316  14.009   1.070  1.00  0.77           H  
ATOM   1117  HD2 TYR A  76      33.469  15.229  -0.446  1.00  0.77           H  
ATOM   1118  HE1 TYR A  76      38.296  14.302  -1.143  1.00  0.77           H  
ATOM   1119  HE2 TYR A  76      34.482  15.533  -2.718  1.00  0.77           H  
ATOM   1120  HH  TYR A  76      36.530  15.571  -3.911  1.00  0.77           H  
ATOM   1121  N   THR A  77      36.998  15.648   3.531  1.00  0.78           N  
ATOM   1122  CA  THR A  77      38.366  16.158   3.580  1.00  0.78           C  
ATOM   1123  C   THR A  77      39.328  15.101   3.087  1.00  0.78           C  
ATOM   1124  O   THR A  77      39.268  13.952   3.526  1.00  0.78           O  
ATOM   1125  CB  THR A  77      38.748  16.596   5.009  1.00  0.78           C  
ATOM   1126  OG1 THR A  77      37.862  17.644   5.438  1.00  0.78           O  
ATOM   1127  CG2 THR A  77      40.202  17.083   5.075  1.00  0.78           C  
ATOM   1128  H   THR A  77      36.763  14.809   4.046  1.00  0.78           H  
ATOM   1129  HA  THR A  77      38.456  17.015   2.913  1.00  0.78           H  
ATOM   1130  HB  THR A  77      38.638  15.747   5.682  1.00  0.78           H  
ATOM   1131  HG1 THR A  77      38.208  18.042   6.241  1.00  0.78           H  
ATOM   1132 1HG2 THR A  77      40.441  17.381   6.094  1.00  0.78           H  
ATOM   1133 2HG2 THR A  77      40.876  16.286   4.769  1.00  0.78           H  
ATOM   1134 3HG2 THR A  77      40.330  17.919   4.428  1.00  0.78           H  
ATOM   1135  N   ALA A  78      40.234  15.481   2.197  1.00  0.78           N  
ATOM   1136  CA  ALA A  78      41.202  14.491   1.732  1.00  0.78           C  
ATOM   1137  C   ALA A  78      42.253  14.306   2.820  1.00  0.78           C  
ATOM   1138  O   ALA A  78      42.956  15.243   3.199  1.00  0.78           O  
ATOM   1139  CB  ALA A  78      41.841  14.898   0.411  1.00  0.78           C  
ATOM   1140  H   ALA A  78      40.249  16.460   1.893  1.00  0.78           H  
ATOM   1141  HA  ALA A  78      40.688  13.541   1.594  1.00  0.78           H  
ATOM   1142 1HB  ALA A  78      42.551  14.128   0.108  1.00  0.78           H  
ATOM   1143 2HB  ALA A  78      41.070  15.005  -0.352  1.00  0.78           H  
ATOM   1144 3HB  ALA A  78      42.356  15.843   0.530  1.00  0.78           H  
ATOM   1145  N   ARG A  79      42.365  13.087   3.339  1.00  0.77           N  
ATOM   1146  CA  ARG A  79      43.308  12.827   4.425  1.00  0.77           C  
ATOM   1147  C   ARG A  79      44.672  12.357   3.928  1.00  0.77           C  
ATOM   1148  O   ARG A  79      45.599  12.170   4.715  1.00  0.77           O  
ATOM   1149  CB  ARG A  79      42.742  11.788   5.370  1.00  0.77           C  
ATOM   1150  CG  ARG A  79      41.479  12.216   6.119  1.00  0.77           C  
ATOM   1151  CD  ARG A  79      41.007  11.142   7.043  1.00  0.77           C  
ATOM   1152  NE  ARG A  79      39.802  11.524   7.766  1.00  0.77           N  
ATOM   1153  CZ  ARG A  79      39.157  10.739   8.652  1.00  0.77           C  
ATOM   1154  NH1 ARG A  79      39.611   9.534   8.916  1.00  0.77           N  
ATOM   1155  NH2 ARG A  79      38.066  11.179   9.253  1.00  0.77           N  
ATOM   1156  H   ARG A  79      41.760  12.347   3.009  1.00  0.77           H  
ATOM   1157  HA  ARG A  79      43.449  13.753   4.983  1.00  0.77           H  
ATOM   1158 1HB  ARG A  79      42.504  10.884   4.813  1.00  0.77           H  
ATOM   1159 2HB  ARG A  79      43.495  11.526   6.113  1.00  0.77           H  
ATOM   1160 1HG  ARG A  79      41.687  13.112   6.702  1.00  0.77           H  
ATOM   1161 2HG  ARG A  79      40.682  12.429   5.398  1.00  0.77           H  
ATOM   1162 1HD  ARG A  79      40.789  10.243   6.470  1.00  0.77           H  
ATOM   1163 2HD  ARG A  79      41.787  10.926   7.772  1.00  0.77           H  
ATOM   1164  HE  ARG A  79      39.422  12.444   7.590  1.00  0.77           H  
ATOM   1165 1HH1 ARG A  79      40.447   9.197   8.457  1.00  0.77           H  
ATOM   1166 2HH1 ARG A  79      39.130   8.947   9.581  1.00  0.77           H  
ATOM   1167 1HH2 ARG A  79      37.718  12.107   9.051  1.00  0.77           H  
ATOM   1168 2HH2 ARG A  79      37.584  10.593   9.917  1.00  0.77           H  
ATOM   1169  N   THR A  80      44.782  12.159   2.624  1.00  0.75           N  
ATOM   1170  CA  THR A  80      46.020  11.694   2.017  1.00  0.75           C  
ATOM   1171  C   THR A  80      46.169  12.120   0.591  1.00  0.75           C  
ATOM   1172  O   THR A  80      45.187  12.258  -0.133  1.00  0.75           O  
ATOM   1173  CB  THR A  80      46.138  10.160   2.019  1.00  0.75           C  
ATOM   1174  OG1 THR A  80      47.426   9.774   1.460  1.00  0.75           O  
ATOM   1175  CG2 THR A  80      45.026   9.557   1.181  1.00  0.75           C  
ATOM   1176  H   THR A  80      43.981  12.341   2.039  1.00  0.75           H  
ATOM   1177  HA  THR A  80      46.856  12.112   2.579  1.00  0.75           H  
ATOM   1178  HB  THR A  80      46.068   9.793   3.043  1.00  0.75           H  
ATOM   1179  HG1 THR A  80      47.436   9.929   0.460  1.00  0.75           H  
ATOM   1180 1HG2 THR A  80      45.132   8.479   1.197  1.00  0.75           H  
ATOM   1181 2HG2 THR A  80      44.059   9.838   1.592  1.00  0.75           H  
ATOM   1182 3HG2 THR A  80      45.107   9.920   0.153  1.00  0.75           H  
ATOM   1183  N   GLU A  81      47.420  12.259   0.199  1.00  0.73           N  
ATOM   1184  CA  GLU A  81      47.799  12.475  -1.177  1.00  0.73           C  
ATOM   1185  C   GLU A  81      47.446  11.208  -1.920  1.00  0.73           C  
ATOM   1186  O   GLU A  81      47.571  10.114  -1.345  1.00  0.73           O  
ATOM   1187  CB  GLU A  81      49.293  12.790  -1.296  1.00  0.73           C  
ATOM   1188  CG  GLU A  81      49.781  13.134  -2.705  1.00  0.73           C  
ATOM   1189  CD  GLU A  81      51.250  13.475  -2.756  1.00  0.73           C  
ATOM   1190  OE1 GLU A  81      51.868  13.505  -1.720  1.00  0.73           O  
ATOM   1191  OE2 GLU A  81      51.757  13.690  -3.835  1.00  0.73           O  
ATOM   1192  H   GLU A  81      48.146  12.158   0.895  1.00  0.73           H  
ATOM   1193  HA  GLU A  81      47.217  13.295  -1.591  1.00  0.73           H  
ATOM   1194 1HB  GLU A  81      49.536  13.634  -0.649  1.00  0.73           H  
ATOM   1195 2HB  GLU A  81      49.870  11.935  -0.946  1.00  0.73           H  
ATOM   1196 1HG  GLU A  81      49.597  12.291  -3.367  1.00  0.73           H  
ATOM   1197 2HG  GLU A  81      49.209  13.982  -3.075  1.00  0.73           H  
ATOM   1198  N   GLY A  82      46.946  11.346  -3.143  1.00  0.71           N  
ATOM   1199  CA  GLY A  82      46.628  10.175  -3.956  1.00  0.71           C  
ATOM   1200  C   GLY A  82      45.247  10.246  -4.578  1.00  0.71           C  
ATOM   1201  O   GLY A  82      44.546  11.248  -4.459  1.00  0.71           O  
ATOM   1202  H   GLY A  82      46.840  12.294  -3.513  1.00  0.71           H  
ATOM   1203 1HA  GLY A  82      47.375  10.079  -4.744  1.00  0.71           H  
ATOM   1204 2HA  GLY A  82      46.704   9.279  -3.346  1.00  0.71           H  
ATOM   1205  N   GLU A  83      44.868   9.201  -5.306  1.00  0.69           N  
ATOM   1206  CA  GLU A  83      43.569   9.234  -5.965  1.00  0.69           C  
ATOM   1207  C   GLU A  83      42.484   8.672  -5.057  1.00  0.69           C  
ATOM   1208  O   GLU A  83      42.593   7.551  -4.559  1.00  0.69           O  
ATOM   1209  CB  GLU A  83      43.597   8.460  -7.283  1.00  0.69           C  
ATOM   1210  CG  GLU A  83      42.290   8.566  -8.068  1.00  0.69           C  
ATOM   1211  CD  GLU A  83      42.303   7.818  -9.364  1.00  0.69           C  
ATOM   1212  OE1 GLU A  83      42.149   6.620  -9.342  1.00  0.69           O  
ATOM   1213  OE2 GLU A  83      42.445   8.444 -10.386  1.00  0.69           O  
ATOM   1214  H   GLU A  83      45.464   8.391  -5.392  1.00  0.69           H  
ATOM   1215  HA  GLU A  83      43.314  10.268  -6.186  1.00  0.69           H  
ATOM   1216 1HB  GLU A  83      44.403   8.837  -7.912  1.00  0.69           H  
ATOM   1217 2HB  GLU A  83      43.791   7.407  -7.086  1.00  0.69           H  
ATOM   1218 1HG  GLU A  83      41.483   8.184  -7.454  1.00  0.69           H  
ATOM   1219 2HG  GLU A  83      42.082   9.621  -8.260  1.00  0.69           H  
ATOM   1220  N   LEU A  84      41.450   9.477  -4.841  1.00  0.68           N  
ATOM   1221  CA  LEU A  84      40.310   9.125  -4.010  1.00  0.68           C  
ATOM   1222  C   LEU A  84      39.109   8.846  -4.904  1.00  0.68           C  
ATOM   1223  O   LEU A  84      38.844   9.597  -5.841  1.00  0.68           O  
ATOM   1224  CB  LEU A  84      39.968  10.279  -3.050  1.00  0.68           C  
ATOM   1225  CG  LEU A  84      40.826  10.444  -1.751  1.00  0.68           C  
ATOM   1226  CD1 LEU A  84      42.298  10.693  -2.113  1.00  0.68           C  
ATOM   1227  CD2 LEU A  84      40.278  11.626  -0.948  1.00  0.68           C  
ATOM   1228  H   LEU A  84      41.459  10.396  -5.279  1.00  0.68           H  
ATOM   1229  HA  LEU A  84      40.549   8.229  -3.442  1.00  0.68           H  
ATOM   1230 1HB  LEU A  84      40.059  11.211  -3.605  1.00  0.68           H  
ATOM   1231 2HB  LEU A  84      38.929  10.165  -2.745  1.00  0.68           H  
ATOM   1232  HG  LEU A  84      40.763   9.548  -1.153  1.00  0.68           H  
ATOM   1233 1HD1 LEU A  84      42.894  10.822  -1.208  1.00  0.68           H  
ATOM   1234 2HD1 LEU A  84      42.683   9.868  -2.665  1.00  0.68           H  
ATOM   1235 3HD1 LEU A  84      42.368  11.586  -2.722  1.00  0.68           H  
ATOM   1236 1HD2 LEU A  84      40.868  11.744  -0.042  1.00  0.68           H  
ATOM   1237 2HD2 LEU A  84      40.347  12.535  -1.551  1.00  0.68           H  
ATOM   1238 3HD2 LEU A  84      39.236  11.445  -0.682  1.00  0.68           H  
ATOM   1239  N   LEU A  85      38.398   7.757  -4.657  1.00  0.67           N  
ATOM   1240  CA  LEU A  85      37.213   7.467  -5.461  1.00  0.67           C  
ATOM   1241  C   LEU A  85      35.967   7.837  -4.688  1.00  0.67           C  
ATOM   1242  O   LEU A  85      35.811   7.451  -3.532  1.00  0.67           O  
ATOM   1243  CB  LEU A  85      37.160   5.995  -5.890  1.00  0.67           C  
ATOM   1244  CG  LEU A  85      37.934   5.647  -7.186  1.00  0.67           C  
ATOM   1245  CD1 LEU A  85      39.426   5.937  -7.005  1.00  0.67           C  
ATOM   1246  CD2 LEU A  85      37.704   4.191  -7.526  1.00  0.67           C  
ATOM   1247  H   LEU A  85      38.668   7.153  -3.886  1.00  0.67           H  
ATOM   1248  HA  LEU A  85      37.245   8.071  -6.362  1.00  0.67           H  
ATOM   1249 1HB  LEU A  85      37.566   5.385  -5.084  1.00  0.67           H  
ATOM   1250 2HB  LEU A  85      36.116   5.721  -6.042  1.00  0.67           H  
ATOM   1251  HG  LEU A  85      37.563   6.265  -8.000  1.00  0.67           H  
ATOM   1252 1HD1 LEU A  85      39.964   5.700  -7.920  1.00  0.67           H  
ATOM   1253 2HD1 LEU A  85      39.566   6.977  -6.786  1.00  0.67           H  
ATOM   1254 3HD1 LEU A  85      39.826   5.337  -6.188  1.00  0.67           H  
ATOM   1255 1HD2 LEU A  85      38.235   3.945  -8.443  1.00  0.67           H  
ATOM   1256 2HD2 LEU A  85      38.073   3.566  -6.713  1.00  0.67           H  
ATOM   1257 3HD2 LEU A  85      36.637   4.016  -7.665  1.00  0.67           H  
ATOM   1258  N   LEU A  86      35.084   8.593  -5.321  1.00  0.67           N  
ATOM   1259  CA  LEU A  86      33.865   9.039  -4.662  1.00  0.67           C  
ATOM   1260  C   LEU A  86      32.628   8.477  -5.317  1.00  0.67           C  
ATOM   1261  O   LEU A  86      32.400   8.669  -6.516  1.00  0.67           O  
ATOM   1262  CB  LEU A  86      33.820  10.573  -4.655  1.00  0.67           C  
ATOM   1263  CG  LEU A  86      32.700  11.222  -3.884  1.00  0.67           C  
ATOM   1264  CD1 LEU A  86      33.175  12.576  -3.371  1.00  0.67           C  
ATOM   1265  CD2 LEU A  86      31.520  11.394  -4.797  1.00  0.67           C  
ATOM   1266  H   LEU A  86      35.278   8.873  -6.281  1.00  0.67           H  
ATOM   1267  HA  LEU A  86      33.879   8.693  -3.630  1.00  0.67           H  
ATOM   1268 1HB  LEU A  86      34.757  10.938  -4.232  1.00  0.67           H  
ATOM   1269 2HB  LEU A  86      33.758  10.919  -5.682  1.00  0.67           H  
ATOM   1270  HG  LEU A  86      32.414  10.595  -3.040  1.00  0.67           H  
ATOM   1271 1HD1 LEU A  86      32.377  13.055  -2.809  1.00  0.67           H  
ATOM   1272 2HD1 LEU A  86      34.035  12.438  -2.727  1.00  0.67           H  
ATOM   1273 3HD1 LEU A  86      33.460  13.204  -4.207  1.00  0.67           H  
ATOM   1274 1HD2 LEU A  86      30.717  11.856  -4.247  1.00  0.67           H  
ATOM   1275 2HD2 LEU A  86      31.795  12.020  -5.642  1.00  0.67           H  
ATOM   1276 3HD2 LEU A  86      31.202  10.421  -5.160  1.00  0.67           H  
ATOM   1277  N   SER A  87      31.838   7.761  -4.524  1.00  0.68           N  
ATOM   1278  CA  SER A  87      30.622   7.143  -5.008  1.00  0.68           C  
ATOM   1279  C   SER A  87      29.397   7.706  -4.305  1.00  0.68           C  
ATOM   1280  O   SER A  87      29.371   7.838  -3.075  1.00  0.68           O  
ATOM   1281  CB  SER A  87      30.685   5.636  -4.813  1.00  0.68           C  
ATOM   1282  OG  SER A  87      29.475   5.033  -5.179  1.00  0.68           O  
ATOM   1283  H   SER A  87      32.098   7.629  -3.544  1.00  0.68           H  
ATOM   1284  HA  SER A  87      30.531   7.353  -6.069  1.00  0.68           H  
ATOM   1285 1HB  SER A  87      31.499   5.224  -5.409  1.00  0.68           H  
ATOM   1286 2HB  SER A  87      30.903   5.421  -3.765  1.00  0.68           H  
ATOM   1287  HG  SER A  87      28.788   5.584  -4.783  1.00  0.68           H  
ATOM   1288  N   VAL A  88      28.388   8.050  -5.097  1.00  0.69           N  
ATOM   1289  CA  VAL A  88      27.126   8.558  -4.548  1.00  0.69           C  
ATOM   1290  C   VAL A  88      25.981   7.703  -5.045  1.00  0.69           C  
ATOM   1291  O   VAL A  88      25.884   7.433  -6.247  1.00  0.69           O  
ATOM   1292  CB  VAL A  88      26.862  10.023  -4.929  1.00  0.69           C  
ATOM   1293  CG1 VAL A  88      25.515  10.463  -4.348  1.00  0.69           C  
ATOM   1294  CG2 VAL A  88      27.969  10.898  -4.440  1.00  0.69           C  
ATOM   1295  H   VAL A  88      28.504   7.916  -6.103  1.00  0.69           H  
ATOM   1296  HA  VAL A  88      27.157   8.491  -3.460  1.00  0.69           H  
ATOM   1297  HB  VAL A  88      26.809  10.107  -5.991  1.00  0.69           H  
ATOM   1298 1HG1 VAL A  88      25.324  11.470  -4.635  1.00  0.69           H  
ATOM   1299 2HG1 VAL A  88      24.718   9.830  -4.733  1.00  0.69           H  
ATOM   1300 3HG1 VAL A  88      25.543  10.387  -3.257  1.00  0.69           H  
ATOM   1301 1HG2 VAL A  88      27.779  11.936  -4.720  1.00  0.69           H  
ATOM   1302 2HG2 VAL A  88      28.041  10.814  -3.363  1.00  0.69           H  
ATOM   1303 3HG2 VAL A  88      28.879  10.562  -4.891  1.00  0.69           H  
ATOM   1304  N   LEU A  89      25.166   7.225  -4.114  1.00  0.70           N  
ATOM   1305  CA  LEU A  89      24.063   6.348  -4.450  1.00  0.70           C  
ATOM   1306  C   LEU A  89      22.720   6.998  -4.127  1.00  0.70           C  
ATOM   1307  O   LEU A  89      22.608   7.767  -3.170  1.00  0.70           O  
ATOM   1308  CB  LEU A  89      24.160   5.058  -3.629  1.00  0.70           C  
ATOM   1309  CG  LEU A  89      25.486   4.288  -3.658  1.00  0.70           C  
ATOM   1310  CD1 LEU A  89      25.389   3.124  -2.701  1.00  0.70           C  
ATOM   1311  CD2 LEU A  89      25.785   3.825  -5.034  1.00  0.70           C  
ATOM   1312  H   LEU A  89      25.315   7.503  -3.145  1.00  0.70           H  
ATOM   1313  HA  LEU A  89      24.100   6.124  -5.511  1.00  0.70           H  
ATOM   1314 1HB  LEU A  89      23.932   5.290  -2.601  1.00  0.70           H  
ATOM   1315 2HB  LEU A  89      23.399   4.389  -3.997  1.00  0.70           H  
ATOM   1316  HG  LEU A  89      26.291   4.938  -3.313  1.00  0.70           H  
ATOM   1317 1HD1 LEU A  89      26.333   2.580  -2.697  1.00  0.70           H  
ATOM   1318 2HD1 LEU A  89      25.176   3.492  -1.697  1.00  0.70           H  
ATOM   1319 3HD1 LEU A  89      24.595   2.459  -3.022  1.00  0.70           H  
ATOM   1320 1HD2 LEU A  89      26.729   3.281  -5.044  1.00  0.70           H  
ATOM   1321 2HD2 LEU A  89      24.986   3.175  -5.381  1.00  0.70           H  
ATOM   1322 3HD2 LEU A  89      25.864   4.676  -5.658  1.00  0.70           H  
ATOM   1323  N   LEU A  90      21.696   6.617  -4.878  1.00  0.70           N  
ATOM   1324  CA  LEU A  90      20.302   6.957  -4.603  1.00  0.70           C  
ATOM   1325  C   LEU A  90      19.502   5.666  -4.557  1.00  0.70           C  
ATOM   1326  O   LEU A  90      19.460   4.902  -5.522  1.00  0.70           O  
ATOM   1327  CB  LEU A  90      19.761   7.930  -5.638  1.00  0.70           C  
ATOM   1328  CG  LEU A  90      18.274   8.217  -5.568  1.00  0.70           C  
ATOM   1329  CD1 LEU A  90      17.896   8.824  -4.276  1.00  0.70           C  
ATOM   1330  CD2 LEU A  90      17.955   9.132  -6.663  1.00  0.70           C  
ATOM   1331  H   LEU A  90      21.893   6.028  -5.678  1.00  0.70           H  
ATOM   1332  HA  LEU A  90      20.242   7.436  -3.631  1.00  0.70           H  
ATOM   1333 1HB  LEU A  90      20.282   8.879  -5.521  1.00  0.70           H  
ATOM   1334 2HB  LEU A  90      19.980   7.537  -6.631  1.00  0.70           H  
ATOM   1335  HG  LEU A  90      17.719   7.289  -5.686  1.00  0.70           H  
ATOM   1336 1HD1 LEU A  90      16.834   9.015  -4.274  1.00  0.70           H  
ATOM   1337 2HD1 LEU A  90      18.139   8.150  -3.476  1.00  0.70           H  
ATOM   1338 3HD1 LEU A  90      18.436   9.742  -4.160  1.00  0.70           H  
ATOM   1339 1HD2 LEU A  90      16.930   9.335  -6.669  1.00  0.70           H  
ATOM   1340 2HD2 LEU A  90      18.512  10.056  -6.537  1.00  0.70           H  
ATOM   1341 3HD2 LEU A  90      18.216   8.686  -7.568  1.00  0.70           H  
ATOM   1342  N   TYR A  91      18.940   5.380  -3.383  1.00  0.70           N  
ATOM   1343  CA  TYR A  91      18.235   4.127  -3.118  1.00  0.70           C  
ATOM   1344  C   TYR A  91      19.140   2.907  -3.367  1.00  0.70           C  
ATOM   1345  O   TYR A  91      18.659   1.813  -3.659  1.00  0.70           O  
ATOM   1346  CB  TYR A  91      16.966   3.980  -3.961  1.00  0.70           C  
ATOM   1347  CG  TYR A  91      15.901   5.017  -3.785  1.00  0.70           C  
ATOM   1348  CD1 TYR A  91      15.403   5.603  -4.894  1.00  0.70           C  
ATOM   1349  CD2 TYR A  91      15.393   5.354  -2.531  1.00  0.70           C  
ATOM   1350  CE1 TYR A  91      14.402   6.488  -4.796  1.00  0.70           C  
ATOM   1351  CE2 TYR A  91      14.361   6.282  -2.440  1.00  0.70           C  
ATOM   1352  CZ  TYR A  91      13.861   6.839  -3.597  1.00  0.70           C  
ATOM   1353  OH  TYR A  91      12.792   7.741  -3.581  1.00  0.70           O  
ATOM   1354  H   TYR A  91      19.002   6.072  -2.637  1.00  0.70           H  
ATOM   1355  HA  TYR A  91      17.950   4.115  -2.064  1.00  0.70           H  
ATOM   1356 1HB  TYR A  91      17.231   3.953  -5.016  1.00  0.70           H  
ATOM   1357 2HB  TYR A  91      16.517   3.014  -3.735  1.00  0.70           H  
ATOM   1358  HD1 TYR A  91      15.794   5.337  -5.879  1.00  0.70           H  
ATOM   1359  HD2 TYR A  91      15.789   4.883  -1.631  1.00  0.70           H  
ATOM   1360  HE1 TYR A  91      14.014   6.905  -5.671  1.00  0.70           H  
ATOM   1361  HE2 TYR A  91      13.938   6.548  -1.467  1.00  0.70           H  
ATOM   1362  HH  TYR A  91      12.619   8.005  -2.646  1.00  0.70           H  
ATOM   1363  N   GLY A  92      20.451   3.109  -3.247  1.00  0.68           N  
ATOM   1364  CA  GLY A  92      21.463   2.079  -3.458  1.00  0.68           C  
ATOM   1365  C   GLY A  92      22.054   2.054  -4.881  1.00  0.68           C  
ATOM   1366  O   GLY A  92      23.060   1.382  -5.115  1.00  0.68           O  
ATOM   1367  H   GLY A  92      20.756   4.037  -2.999  1.00  0.68           H  
ATOM   1368 1HA  GLY A  92      22.265   2.223  -2.736  1.00  0.68           H  
ATOM   1369 2HA  GLY A  92      21.026   1.107  -3.239  1.00  0.68           H  
ATOM   1370  N   GLN A  93      21.447   2.770  -5.832  1.00  0.66           N  
ATOM   1371  CA  GLN A  93      21.957   2.785  -7.204  1.00  0.66           C  
ATOM   1372  C   GLN A  93      22.843   4.024  -7.462  1.00  0.66           C  
ATOM   1373  O   GLN A  93      22.476   5.124  -7.066  1.00  0.66           O  
ATOM   1374  CB  GLN A  93      20.794   2.759  -8.203  1.00  0.66           C  
ATOM   1375  CG  GLN A  93      21.236   2.721  -9.662  1.00  0.66           C  
ATOM   1376  CD  GLN A  93      20.100   2.721 -10.656  1.00  0.66           C  
ATOM   1377  OE1 GLN A  93      18.916   2.692 -10.303  1.00  0.66           O  
ATOM   1378  NE2 GLN A  93      20.472   2.774 -11.924  1.00  0.66           N  
ATOM   1379  H   GLN A  93      20.620   3.326  -5.611  1.00  0.66           H  
ATOM   1380  HA  GLN A  93      22.518   1.874  -7.349  1.00  0.66           H  
ATOM   1381 1HB  GLN A  93      20.174   1.884  -8.014  1.00  0.66           H  
ATOM   1382 2HB  GLN A  93      20.171   3.637  -8.048  1.00  0.66           H  
ATOM   1383 1HG  GLN A  93      21.852   3.599  -9.867  1.00  0.66           H  
ATOM   1384 2HG  GLN A  93      21.813   1.816  -9.824  1.00  0.66           H  
ATOM   1385 1HE2 GLN A  93      19.788   2.815 -12.682  1.00  0.66           H  
ATOM   1386 2HE2 GLN A  93      21.444   2.808 -12.150  1.00  0.66           H  
ATOM   1387  N   PRO A  94      24.012   3.910  -8.106  1.00  0.64           N  
ATOM   1388  CA  PRO A  94      24.868   5.041  -8.429  1.00  0.64           C  
ATOM   1389  C   PRO A  94      24.148   6.126  -9.198  1.00  0.64           C  
ATOM   1390  O   PRO A  94      23.397   5.840 -10.133  1.00  0.64           O  
ATOM   1391  CB  PRO A  94      25.956   4.385  -9.279  1.00  0.64           C  
ATOM   1392  CG  PRO A  94      26.022   2.958  -8.776  1.00  0.64           C  
ATOM   1393  CD  PRO A  94      24.591   2.590  -8.457  1.00  0.64           C  
ATOM   1394  HA  PRO A  94      25.295   5.463  -7.526  1.00  0.64           H  
ATOM   1395 1HB  PRO A  94      25.692   4.459 -10.344  1.00  0.64           H  
ATOM   1396 2HB  PRO A  94      26.905   4.932  -9.151  1.00  0.64           H  
ATOM   1397 1HG  PRO A  94      26.472   2.306  -9.542  1.00  0.64           H  
ATOM   1398 2HG  PRO A  94      26.674   2.905  -7.891  1.00  0.64           H  
ATOM   1399 1HD  PRO A  94      24.099   2.148  -9.327  1.00  0.64           H  
ATOM   1400 2HD  PRO A  94      24.618   1.913  -7.587  1.00  0.64           H  
ATOM   1401  N   VAL A  95      24.426   7.372  -8.827  1.00  0.62           N  
ATOM   1402  CA  VAL A  95      23.814   8.521  -9.489  1.00  0.62           C  
ATOM   1403  C   VAL A  95      24.664   8.892 -10.694  1.00  0.62           C  
ATOM   1404  O   VAL A  95      25.807   8.438 -10.820  1.00  0.62           O  
ATOM   1405  CB  VAL A  95      23.702   9.724  -8.544  1.00  0.62           C  
ATOM   1406  CG1 VAL A  95      22.875   9.318  -7.314  1.00  0.62           C  
ATOM   1407  CG2 VAL A  95      25.054  10.248  -8.199  1.00  0.62           C  
ATOM   1408  H   VAL A  95      25.042   7.509  -8.025  1.00  0.62           H  
ATOM   1409  HA  VAL A  95      22.813   8.250  -9.831  1.00  0.62           H  
ATOM   1410  HB  VAL A  95      23.155  10.509  -9.048  1.00  0.62           H  
ATOM   1411 1HG1 VAL A  95      22.757  10.170  -6.647  1.00  0.62           H  
ATOM   1412 2HG1 VAL A  95      21.896   8.969  -7.639  1.00  0.62           H  
ATOM   1413 3HG1 VAL A  95      23.390   8.516  -6.785  1.00  0.62           H  
ATOM   1414 1HG2 VAL A  95      24.955  11.111  -7.541  1.00  0.62           H  
ATOM   1415 2HG2 VAL A  95      25.607   9.466  -7.711  1.00  0.62           H  
ATOM   1416 3HG2 VAL A  95      25.574  10.545  -9.113  1.00  0.62           H  
ATOM   1417  N   ARG A  96      24.115   9.683 -11.597  1.00  0.61           N  
ATOM   1418  CA  ARG A  96      24.840  10.032 -12.799  1.00  0.61           C  
ATOM   1419  C   ARG A  96      26.172  10.729 -12.513  1.00  0.61           C  
ATOM   1420  O   ARG A  96      26.275  11.681 -11.722  1.00  0.61           O  
ATOM   1421  CB  ARG A  96      23.939  10.851 -13.709  1.00  0.61           C  
ATOM   1422  CG  ARG A  96      24.470  11.203 -15.070  1.00  0.61           C  
ATOM   1423  CD  ARG A  96      23.420  11.926 -15.836  1.00  0.61           C  
ATOM   1424  NE  ARG A  96      22.301  11.030 -16.161  1.00  0.61           N  
ATOM   1425  CZ  ARG A  96      22.247  10.220 -17.229  1.00  0.61           C  
ATOM   1426  NH1 ARG A  96      23.218  10.194 -18.121  1.00  0.61           N  
ATOM   1427  NH2 ARG A  96      21.191   9.454 -17.355  1.00  0.61           N  
ATOM   1428  H   ARG A  96      23.184  10.072 -11.456  1.00  0.61           H  
ATOM   1429  HA  ARG A  96      25.059   9.105 -13.327  1.00  0.61           H  
ATOM   1430 1HB  ARG A  96      22.989  10.328 -13.842  1.00  0.61           H  
ATOM   1431 2HB  ARG A  96      23.711  11.791 -13.227  1.00  0.61           H  
ATOM   1432 1HG  ARG A  96      25.341  11.851 -14.971  1.00  0.61           H  
ATOM   1433 2HG  ARG A  96      24.741  10.297 -15.610  1.00  0.61           H  
ATOM   1434 1HD  ARG A  96      23.034  12.751 -15.234  1.00  0.61           H  
ATOM   1435 2HD  ARG A  96      23.835  12.312 -16.765  1.00  0.61           H  
ATOM   1436  HE  ARG A  96      21.494  10.966 -15.518  1.00  0.61           H  
ATOM   1437 1HH1 ARG A  96      24.023  10.792 -18.008  1.00  0.61           H  
ATOM   1438 2HH1 ARG A  96      23.155   9.576 -18.916  1.00  0.61           H  
ATOM   1439 1HH2 ARG A  96      20.472   9.514 -16.616  1.00  0.61           H  
ATOM   1440 2HH2 ARG A  96      21.096   8.828 -18.138  1.00  0.61           H  
ATOM   1441  N   GLY A  97      27.202  10.196 -13.175  1.00  0.61           N  
ATOM   1442  CA  GLY A  97      28.587  10.645 -13.092  1.00  0.61           C  
ATOM   1443  C   GLY A  97      29.420   9.853 -12.077  1.00  0.61           C  
ATOM   1444  O   GLY A  97      30.645   9.919 -12.102  1.00  0.61           O  
ATOM   1445  H   GLY A  97      27.009   9.411 -13.780  1.00  0.61           H  
ATOM   1446 1HA  GLY A  97      29.048  10.563 -14.076  1.00  0.61           H  
ATOM   1447 2HA  GLY A  97      28.603  11.701 -12.827  1.00  0.61           H  
ATOM   1448  N   SER A  98      28.760   9.092 -11.206  1.00  0.62           N  
ATOM   1449  CA  SER A  98      29.450   8.324 -10.175  1.00  0.62           C  
ATOM   1450  C   SER A  98      29.939   6.966 -10.701  1.00  0.62           C  
ATOM   1451  O   SER A  98      29.259   6.340 -11.514  1.00  0.62           O  
ATOM   1452  CB  SER A  98      28.507   8.148  -8.994  1.00  0.62           C  
ATOM   1453  OG  SER A  98      29.039   7.345  -7.994  1.00  0.62           O  
ATOM   1454  H   SER A  98      27.740   9.046 -11.239  1.00  0.62           H  
ATOM   1455  HA  SER A  98      30.301   8.909  -9.848  1.00  0.62           H  
ATOM   1456 1HB  SER A  98      28.248   9.125  -8.584  1.00  0.62           H  
ATOM   1457 2HB  SER A  98      27.586   7.698  -9.344  1.00  0.62           H  
ATOM   1458  HG  SER A  98      29.313   6.530  -8.445  1.00  0.62           H  
ATOM   1459  N   PRO A  99      31.110   6.483 -10.244  1.00  0.63           N  
ATOM   1460  CA  PRO A  99      32.101   7.064  -9.340  1.00  0.63           C  
ATOM   1461  C   PRO A  99      32.923   8.173  -9.978  1.00  0.63           C  
ATOM   1462  O   PRO A  99      33.160   8.169 -11.184  1.00  0.63           O  
ATOM   1463  CB  PRO A  99      33.001   5.864  -9.016  1.00  0.63           C  
ATOM   1464  CG  PRO A  99      32.895   4.973 -10.235  1.00  0.63           C  
ATOM   1465  CD  PRO A  99      31.462   5.145 -10.722  1.00  0.63           C  
ATOM   1466  HA  PRO A  99      31.605   7.426  -8.435  1.00  0.63           H  
ATOM   1467 1HB  PRO A  99      34.030   6.218  -8.828  1.00  0.63           H  
ATOM   1468 2HB  PRO A  99      32.658   5.381  -8.089  1.00  0.63           H  
ATOM   1469 1HG  PRO A  99      33.636   5.279 -10.989  1.00  0.63           H  
ATOM   1470 2HG  PRO A  99      33.129   3.933  -9.966  1.00  0.63           H  
ATOM   1471 1HD  PRO A  99      31.420   5.120 -11.821  1.00  0.63           H  
ATOM   1472 2HD  PRO A  99      30.797   4.394 -10.271  1.00  0.63           H  
ATOM   1473  N   PHE A 100      33.443   9.053  -9.139  1.00  0.64           N  
ATOM   1474  CA  PHE A 100      34.331  10.109  -9.594  1.00  0.64           C  
ATOM   1475  C   PHE A 100      35.721   9.852  -9.048  1.00  0.64           C  
ATOM   1476  O   PHE A 100      35.868   9.301  -7.960  1.00  0.64           O  
ATOM   1477  CB  PHE A 100      33.862  11.452  -9.068  1.00  0.64           C  
ATOM   1478  CG  PHE A 100      32.535  11.856  -9.507  1.00  0.64           C  
ATOM   1479  CD1 PHE A 100      31.430  11.438  -8.790  1.00  0.64           C  
ATOM   1480  CD2 PHE A 100      32.365  12.656 -10.610  1.00  0.64           C  
ATOM   1481  CE1 PHE A 100      30.187  11.810  -9.170  1.00  0.64           C  
ATOM   1482  CE2 PHE A 100      31.109  13.036 -11.000  1.00  0.64           C  
ATOM   1483  CZ  PHE A 100      30.022  12.615 -10.284  1.00  0.64           C  
ATOM   1484  H   PHE A 100      33.184   9.002  -8.156  1.00  0.64           H  
ATOM   1485  HA  PHE A 100      34.364  10.117 -10.683  1.00  0.64           H  
ATOM   1486 1HB  PHE A 100      33.863  11.427  -7.985  1.00  0.64           H  
ATOM   1487 2HB  PHE A 100      34.572  12.227  -9.372  1.00  0.64           H  
ATOM   1488  HD1 PHE A 100      31.570  10.801  -7.911  1.00  0.64           H  
ATOM   1489  HD2 PHE A 100      33.241  12.986 -11.171  1.00  0.64           H  
ATOM   1490  HE1 PHE A 100      29.326  11.469  -8.601  1.00  0.64           H  
ATOM   1491  HE2 PHE A 100      30.969  13.667 -11.876  1.00  0.64           H  
ATOM   1492  HZ  PHE A 100      29.026  12.917 -10.606  1.00  0.64           H  
ATOM   1493  N   ARG A 101      36.747  10.265  -9.775  1.00  0.66           N  
ATOM   1494  CA  ARG A 101      38.113  10.114  -9.276  1.00  0.66           C  
ATOM   1495  C   ARG A 101      38.687  11.481  -8.966  1.00  0.66           C  
ATOM   1496  O   ARG A 101      38.709  12.358  -9.827  1.00  0.66           O  
ATOM   1497  CB  ARG A 101      38.969   9.393 -10.301  1.00  0.66           C  
ATOM   1498  CG  ARG A 101      38.557   7.934 -10.550  1.00  0.66           C  
ATOM   1499  CD  ARG A 101      39.326   7.286 -11.660  1.00  0.66           C  
ATOM   1500  NE  ARG A 101      38.813   5.946 -11.960  1.00  0.66           N  
ATOM   1501  CZ  ARG A 101      39.263   4.783 -11.430  1.00  0.66           C  
ATOM   1502  NH1 ARG A 101      40.278   4.749 -10.590  1.00  0.66           N  
ATOM   1503  NH2 ARG A 101      38.673   3.648 -11.771  1.00  0.66           N  
ATOM   1504  H   ARG A 101      36.586  10.701 -10.672  1.00  0.66           H  
ATOM   1505  HA  ARG A 101      38.105   9.526  -8.358  1.00  0.66           H  
ATOM   1506 1HB  ARG A 101      38.930   9.920 -11.250  1.00  0.66           H  
ATOM   1507 2HB  ARG A 101      40.001   9.399  -9.969  1.00  0.66           H  
ATOM   1508 1HG  ARG A 101      38.769   7.371  -9.649  1.00  0.66           H  
ATOM   1509 2HG  ARG A 101      37.494   7.875 -10.776  1.00  0.66           H  
ATOM   1510 1HD  ARG A 101      39.250   7.892 -12.560  1.00  0.66           H  
ATOM   1511 2HD  ARG A 101      40.370   7.192 -11.377  1.00  0.66           H  
ATOM   1512  HE  ARG A 101      38.033   5.888 -12.601  1.00  0.66           H  
ATOM   1513 1HH1 ARG A 101      40.782   5.604 -10.308  1.00  0.66           H  
ATOM   1514 2HH1 ARG A 101      40.591   3.869 -10.218  1.00  0.66           H  
ATOM   1515 1HH2 ARG A 101      37.896   3.656 -12.418  1.00  0.66           H  
ATOM   1516 2HH2 ARG A 101      39.001   2.774 -11.388  1.00  0.66           H  
ATOM   1517  N   VAL A 102      39.144  11.653  -7.730  1.00  0.69           N  
ATOM   1518  CA  VAL A 102      39.642  12.933  -7.270  1.00  0.69           C  
ATOM   1519  C   VAL A 102      41.115  12.871  -6.915  1.00  0.69           C  
ATOM   1520  O   VAL A 102      41.533  12.055  -6.092  1.00  0.69           O  
ATOM   1521  CB  VAL A 102      38.883  13.363  -6.005  1.00  0.69           C  
ATOM   1522  CG1 VAL A 102      39.432  14.732  -5.558  1.00  0.69           C  
ATOM   1523  CG2 VAL A 102      37.409  13.345  -6.281  1.00  0.69           C  
ATOM   1524  H   VAL A 102      39.103  10.880  -7.075  1.00  0.69           H  
ATOM   1525  HA  VAL A 102      39.491  13.669  -8.055  1.00  0.69           H  
ATOM   1526  HB  VAL A 102      39.091  12.663  -5.203  1.00  0.69           H  
ATOM   1527 1HG1 VAL A 102      38.950  15.056  -4.666  1.00  0.69           H  
ATOM   1528 2HG1 VAL A 102      40.501  14.663  -5.369  1.00  0.69           H  
ATOM   1529 3HG1 VAL A 102      39.248  15.454  -6.338  1.00  0.69           H  
ATOM   1530 1HG2 VAL A 102      36.857  13.640  -5.396  1.00  0.69           H  
ATOM   1531 2HG2 VAL A 102      37.228  14.022  -7.064  1.00  0.69           H  
ATOM   1532 3HG2 VAL A 102      37.097  12.343  -6.580  1.00  0.69           H  
ATOM   1533  N   ARG A 103      41.917  13.734  -7.513  1.00  0.74           N  
ATOM   1534  CA  ARG A 103      43.335  13.717  -7.197  1.00  0.74           C  
ATOM   1535  C   ARG A 103      43.669  14.624  -6.014  1.00  0.74           C  
ATOM   1536  O   ARG A 103      43.537  15.847  -6.100  1.00  0.74           O  
ATOM   1537  CB  ARG A 103      44.133  14.135  -8.408  1.00  0.74           C  
ATOM   1538  CG  ARG A 103      45.617  14.029  -8.248  1.00  0.74           C  
ATOM   1539  CD  ARG A 103      46.332  14.316  -9.529  1.00  0.74           C  
ATOM   1540  NE  ARG A 103      46.155  15.700  -9.957  1.00  0.74           N  
ATOM   1541  CZ  ARG A 103      46.700  16.236 -11.066  1.00  0.74           C  
ATOM   1542  NH1 ARG A 103      47.468  15.501 -11.846  1.00  0.74           N  
ATOM   1543  NH2 ARG A 103      46.465  17.502 -11.371  1.00  0.74           N  
ATOM   1544  H   ARG A 103      41.544  14.391  -8.201  1.00  0.74           H  
ATOM   1545  HA  ARG A 103      43.621  12.698  -6.936  1.00  0.74           H  
ATOM   1546 1HB  ARG A 103      43.844  13.519  -9.259  1.00  0.74           H  
ATOM   1547 2HB  ARG A 103      43.896  15.173  -8.659  1.00  0.74           H  
ATOM   1548 1HG  ARG A 103      45.931  14.732  -7.492  1.00  0.74           H  
ATOM   1549 2HG  ARG A 103      45.873  13.019  -7.925  1.00  0.74           H  
ATOM   1550 1HD  ARG A 103      47.397  14.132  -9.403  1.00  0.74           H  
ATOM   1551 2HD  ARG A 103      45.944  13.667 -10.312  1.00  0.74           H  
ATOM   1552  HE  ARG A 103      45.567  16.301  -9.388  1.00  0.74           H  
ATOM   1553 1HH1 ARG A 103      47.647  14.535 -11.612  1.00  0.74           H  
ATOM   1554 2HH1 ARG A 103      47.875  15.904 -12.678  1.00  0.74           H  
ATOM   1555 1HH2 ARG A 103      45.858  18.077 -10.763  1.00  0.74           H  
ATOM   1556 2HH2 ARG A 103      46.870  17.907 -12.200  1.00  0.74           H  
ATOM   1557  N   ALA A 104      44.089  14.025  -4.900  1.00  0.82           N  
ATOM   1558  CA  ALA A 104      44.413  14.788  -3.704  1.00  0.82           C  
ATOM   1559  C   ALA A 104      45.889  15.183  -3.726  1.00  0.82           C  
ATOM   1560  O   ALA A 104      46.773  14.320  -3.776  1.00  0.82           O  
ATOM   1561  CB  ALA A 104      44.068  14.006  -2.459  1.00  0.82           C  
ATOM   1562  H   ALA A 104      44.179  13.011  -4.862  1.00  0.82           H  
ATOM   1563  HA  ALA A 104      43.817  15.685  -3.704  1.00  0.82           H  
ATOM   1564 1HB  ALA A 104      44.293  14.603  -1.591  1.00  0.82           H  
ATOM   1565 2HB  ALA A 104      43.011  13.771  -2.472  1.00  0.82           H  
ATOM   1566 3HB  ALA A 104      44.645  13.087  -2.435  1.00  0.82           H  
ATOM   1567  N   LEU A 105      46.139  16.491  -3.754  1.00  0.94           N  
ATOM   1568  CA  LEU A 105      47.487  17.065  -3.850  1.00  0.94           C  
ATOM   1569  C   LEU A 105      47.846  17.932  -2.656  1.00  0.94           C  
ATOM   1570  O   LEU A 105      46.958  18.423  -1.976  1.00  0.94           O  
ATOM   1571  CB  LEU A 105      47.598  17.938  -5.098  1.00  0.94           C  
ATOM   1572  CG  LEU A 105      47.286  17.281  -6.420  1.00  0.94           C  
ATOM   1573  CD1 LEU A 105      47.324  18.331  -7.488  1.00  0.94           C  
ATOM   1574  CD2 LEU A 105      48.299  16.189  -6.693  1.00  0.94           C  
ATOM   1575  H   LEU A 105      45.332  17.118  -3.721  1.00  0.94           H  
ATOM   1576  HA  LEU A 105      48.207  16.250  -3.912  1.00  0.94           H  
ATOM   1577 1HB  LEU A 105      46.915  18.773  -4.989  1.00  0.94           H  
ATOM   1578 2HB  LEU A 105      48.611  18.335  -5.152  1.00  0.94           H  
ATOM   1579  HG  LEU A 105      46.277  16.861  -6.396  1.00  0.94           H  
ATOM   1580 1HD1 LEU A 105      47.089  17.892  -8.447  1.00  0.94           H  
ATOM   1581 2HD1 LEU A 105      46.597  19.096  -7.251  1.00  0.94           H  
ATOM   1582 3HD1 LEU A 105      48.317  18.776  -7.527  1.00  0.94           H  
ATOM   1583 1HD2 LEU A 105      48.092  15.727  -7.644  1.00  0.94           H  
ATOM   1584 2HD2 LEU A 105      49.299  16.620  -6.717  1.00  0.94           H  
ATOM   1585 3HD2 LEU A 105      48.248  15.435  -5.903  1.00  0.94           H  
ATOM   1586  N   ARG A 106      49.131  18.133  -2.404  1.00  1.08           N  
ATOM   1587  CA  ARG A 106      49.560  19.088  -1.381  1.00  1.08           C  
ATOM   1588  C   ARG A 106      51.067  19.250  -1.440  1.00  1.08           C  
ATOM   1589  O   ARG A 106      51.561  20.192  -2.058  1.00  1.08           O  
ATOM   1590  OXT ARG A 106      51.737  18.240  -1.248  1.00  1.08           O  
ATOM   1591  CB  ARG A 106      49.129  18.666   0.019  1.00  1.08           C  
ATOM   1592  CG  ARG A 106      49.480  19.626   1.148  1.00  1.08           C  
ATOM   1593  CD  ARG A 106      48.609  20.858   1.120  1.00  1.08           C  
ATOM   1594  NE  ARG A 106      49.001  21.826   2.149  1.00  1.08           N  
ATOM   1595  CZ  ARG A 106      48.484  21.919   3.402  1.00  1.08           C  
ATOM   1596  NH1 ARG A 106      47.506  21.129   3.817  1.00  1.08           N  
ATOM   1597  NH2 ARG A 106      48.971  22.830   4.231  1.00  1.08           N  
ATOM   1598  H   ARG A 106      49.828  17.651  -2.959  1.00  1.08           H  
ATOM   1599  HA  ARG A 106      49.101  20.054  -1.595  1.00  1.08           H  
ATOM   1600 1HB  ARG A 106      48.068  18.635   0.057  1.00  1.08           H  
ATOM   1601 2HB  ARG A 106      49.511  17.674   0.258  1.00  1.08           H  
ATOM   1602 1HG  ARG A 106      49.320  19.125   2.104  1.00  1.08           H  
ATOM   1603 2HG  ARG A 106      50.523  19.932   1.065  1.00  1.08           H  
ATOM   1604 1HD  ARG A 106      48.685  21.340   0.146  1.00  1.08           H  
ATOM   1605 2HD  ARG A 106      47.570  20.570   1.298  1.00  1.08           H  
ATOM   1606  HE  ARG A 106      49.747  22.466   1.913  1.00  1.08           H  
ATOM   1607 1HH1 ARG A 106      47.084  20.418   3.202  1.00  1.08           H  
ATOM   1608 2HH1 ARG A 106      47.145  21.229   4.751  1.00  1.08           H  
ATOM   1609 1HH2 ARG A 106      49.718  23.442   3.930  1.00  1.08           H  
ATOM   1610 2HH2 ARG A 106      48.599  22.911   5.166  1.00  1.08           H  
ENDMDL

REMARK ID 272880 DOMAINID 268650 MODEL 5 2022-04-09_00000063_1_19
MODEL     5
ATOM      1  N   GLY A   1       0.587   1.076  -2.787  1.00  5.26           N  
ATOM      2  CA  GLY A   1       1.791   0.950  -1.971  1.00  5.26           C  
ATOM      3  C   GLY A   1       2.040   2.202  -1.123  1.00  5.26           C  
ATOM      4  O   GLY A   1       2.739   3.112  -1.568  1.00  5.26           O  
ATOM      5  H   GLY A   1       0.681   1.221  -3.783  1.00  5.26           H  
ATOM      6 1HA  GLY A   1       1.725   0.064  -1.341  1.00  5.26           H  
ATOM      7 2HA  GLY A   1       2.645   0.791  -2.627  1.00  5.26           H  
ATOM      8  N   PRO A   2       1.438   2.299   0.074  1.00  4.24           N  
ATOM      9  CA  PRO A   2       1.602   3.383   1.028  1.00  4.24           C  
ATOM     10  C   PRO A   2       3.058   3.532   1.438  1.00  4.24           C  
ATOM     11  O   PRO A   2       3.782   2.540   1.551  1.00  4.24           O  
ATOM     12  CB  PRO A   2       0.742   2.926   2.213  1.00  4.24           C  
ATOM     13  CG  PRO A   2      -0.278   1.985   1.606  1.00  4.24           C  
ATOM     14  CD  PRO A   2       0.471   1.267   0.503  1.00  4.24           C  
ATOM     15  HA  PRO A   2       1.222   4.317   0.591  1.00  4.24           H  
ATOM     16 1HB  PRO A   2       1.379   2.442   2.969  1.00  4.24           H  
ATOM     17 2HB  PRO A   2       0.283   3.799   2.697  1.00  4.24           H  
ATOM     18 1HG  PRO A   2      -0.666   1.298   2.373  1.00  4.24           H  
ATOM     19 2HG  PRO A   2      -1.138   2.555   1.225  1.00  4.24           H  
ATOM     20 1HD  PRO A   2       0.994   0.387   0.903  1.00  4.24           H  
ATOM     21 2HD  PRO A   2      -0.237   1.010  -0.292  1.00  4.24           H  
ATOM     22  N   MET A   3       3.469   4.765   1.690  1.00  3.18           N  
ATOM     23  CA  MET A   3       4.826   5.046   2.131  1.00  3.18           C  
ATOM     24  C   MET A   3       4.864   5.227   3.636  1.00  3.18           C  
ATOM     25  O   MET A   3       3.873   5.640   4.239  1.00  3.18           O  
ATOM     26  CB  MET A   3       5.363   6.278   1.419  1.00  3.18           C  
ATOM     27  CG  MET A   3       5.342   6.156  -0.095  1.00  3.18           C  
ATOM     28  SD  MET A   3       6.387   4.814  -0.685  1.00  3.18           S  
ATOM     29  CE  MET A   3       8.009   5.472  -0.316  1.00  3.18           C  
ATOM     30  H   MET A   3       2.825   5.534   1.572  1.00  3.18           H  
ATOM     31  HA  MET A   3       5.459   4.194   1.884  1.00  3.18           H  
ATOM     32 1HB  MET A   3       4.774   7.149   1.700  1.00  3.18           H  
ATOM     33 2HB  MET A   3       6.391   6.460   1.732  1.00  3.18           H  
ATOM     34 1HG  MET A   3       4.321   5.968  -0.433  1.00  3.18           H  
ATOM     35 2HG  MET A   3       5.685   7.087  -0.545  1.00  3.18           H  
ATOM     36 1HE  MET A   3       8.772   4.755  -0.624  1.00  3.18           H  
ATOM     37 2HE  MET A   3       8.154   6.410  -0.856  1.00  3.18           H  
ATOM     38 3HE  MET A   3       8.092   5.653   0.757  1.00  3.18           H  
ATOM     39  N   THR A   4       6.018   4.950   4.235  1.00  2.26           N  
ATOM     40  CA  THR A   4       6.196   5.120   5.674  1.00  2.26           C  
ATOM     41  C   THR A   4       6.598   6.546   6.067  1.00  2.26           C  
ATOM     42  O   THR A   4       6.332   6.999   7.181  1.00  2.26           O  
ATOM     43  CB  THR A   4       7.271   4.154   6.143  1.00  2.26           C  
ATOM     44  OG1 THR A   4       8.490   4.443   5.439  1.00  2.26           O  
ATOM     45  CG2 THR A   4       6.871   2.724   5.902  1.00  2.26           C  
ATOM     46  H   THR A   4       6.781   4.591   3.680  1.00  2.26           H  
ATOM     47  HA  THR A   4       5.256   4.880   6.169  1.00  2.26           H  
ATOM     48  HB  THR A   4       7.417   4.303   7.178  1.00  2.26           H  
ATOM     49  HG1 THR A   4       9.203   3.892   5.788  1.00  2.26           H  
ATOM     50 1HG2 THR A   4       7.663   2.063   6.259  1.00  2.26           H  
ATOM     51 2HG2 THR A   4       5.950   2.512   6.444  1.00  2.26           H  
ATOM     52 3HG2 THR A   4       6.714   2.563   4.838  1.00  2.26           H  
ATOM     53  N   SER A   5       7.238   7.236   5.130  1.00  1.58           N  
ATOM     54  CA  SER A   5       7.704   8.629   5.216  1.00  1.58           C  
ATOM     55  C   SER A   5       8.884   8.955   6.153  1.00  1.58           C  
ATOM     56  O   SER A   5       9.381  10.084   6.098  1.00  1.58           O  
ATOM     57  CB  SER A   5       6.549   9.543   5.590  1.00  1.58           C  
ATOM     58  OG  SER A   5       6.363   9.601   6.980  1.00  1.58           O  
ATOM     59  H   SER A   5       7.416   6.743   4.271  1.00  1.58           H  
ATOM     60  HA  SER A   5       8.020   8.910   4.211  1.00  1.58           H  
ATOM     61 1HB  SER A   5       6.737  10.544   5.204  1.00  1.58           H  
ATOM     62 2HB  SER A   5       5.637   9.178   5.118  1.00  1.58           H  
ATOM     63  HG  SER A   5       6.336   8.679   7.280  1.00  1.58           H  
ATOM     64  N   ALA A   6       9.336   8.032   7.019  1.00  1.14           N  
ATOM     65  CA  ALA A   6      10.451   8.410   7.905  1.00  1.14           C  
ATOM     66  C   ALA A   6      11.765   8.354   7.129  1.00  1.14           C  
ATOM     67  O   ALA A   6      11.897   7.569   6.187  1.00  1.14           O  
ATOM     68  CB  ALA A   6      10.520   7.584   9.174  1.00  1.14           C  
ATOM     69  H   ALA A   6       8.917   7.111   7.059  1.00  1.14           H  
ATOM     70  HA  ALA A   6      10.289   9.400   8.237  1.00  1.14           H  
ATOM     71 1HB  ALA A   6      11.322   7.973   9.779  1.00  1.14           H  
ATOM     72 2HB  ALA A   6       9.582   7.674   9.715  1.00  1.14           H  
ATOM     73 3HB  ALA A   6      10.696   6.584   8.973  1.00  1.14           H  
ATOM     74  N   THR A   7      12.730   9.191   7.511  1.00  0.87           N  
ATOM     75  CA  THR A   7      14.040   9.162   6.854  1.00  0.87           C  
ATOM     76  C   THR A   7      15.232   9.002   7.811  1.00  0.87           C  
ATOM     77  O   THR A   7      15.431   9.786   8.738  1.00  0.87           O  
ATOM     78  CB  THR A   7      14.199  10.423   5.980  1.00  0.87           C  
ATOM     79  OG1 THR A   7      13.182  10.429   4.968  1.00  0.87           O  
ATOM     80  CG2 THR A   7      15.552  10.491   5.339  1.00  0.87           C  
ATOM     81  H   THR A   7      12.545   9.856   8.266  1.00  0.87           H  
ATOM     82  HA  THR A   7      14.054   8.304   6.184  1.00  0.87           H  
ATOM     83  HB  THR A   7      14.062  11.307   6.607  1.00  0.87           H  
ATOM     84  HG1 THR A   7      13.191   9.585   4.496  1.00  0.87           H  
ATOM     85 1HG2 THR A   7      15.624  11.398   4.739  1.00  0.87           H  
ATOM     86 2HG2 THR A   7      16.280  10.521   6.103  1.00  0.87           H  
ATOM     87 3HG2 THR A   7      15.710   9.620   4.705  1.00  0.87           H  
ATOM     88  N   ALA A   8      16.091   8.014   7.531  1.00  0.71           N  
ATOM     89  CA  ALA A   8      17.274   7.733   8.367  1.00  0.71           C  
ATOM     90  C   ALA A   8      18.223   8.924   8.469  1.00  0.71           C  
ATOM     91  O   ALA A   8      18.781   9.196   9.523  1.00  0.71           O  
ATOM     92  CB  ALA A   8      18.021   6.549   7.811  1.00  0.71           C  
ATOM     93  H   ALA A   8      15.895   7.407   6.746  1.00  0.71           H  
ATOM     94  HA  ALA A   8      16.935   7.491   9.370  1.00  0.71           H  
ATOM     95 1HB  ALA A   8      18.877   6.317   8.447  1.00  0.71           H  
ATOM     96 2HB  ALA A   8      17.362   5.680   7.772  1.00  0.71           H  
ATOM     97 3HB  ALA A   8      18.369   6.788   6.814  1.00  0.71           H  
ATOM     98  N   HIS A   9      18.341   9.689   7.398  1.00  0.63           N  
ATOM     99  CA  HIS A   9      19.255  10.822   7.344  1.00  0.63           C  
ATOM    100  C   HIS A   9      18.794  11.978   8.238  1.00  0.63           C  
ATOM    101  O   HIS A   9      19.591  12.851   8.606  1.00  0.63           O  
ATOM    102  CB  HIS A   9      19.354  11.324   5.902  1.00  0.63           C  
ATOM    103  CG  HIS A   9      19.999  10.360   4.950  1.00  0.63           C  
ATOM    104  ND1 HIS A   9      21.361  10.139   4.914  1.00  0.63           N  
ATOM    105  CD2 HIS A   9      19.459   9.553   4.002  1.00  0.63           C  
ATOM    106  CE1 HIS A   9      21.635   9.246   3.979  1.00  0.63           C  
ATOM    107  NE2 HIS A   9      20.498   8.866   3.412  1.00  0.63           N  
ATOM    108  H   HIS A   9      17.821   9.442   6.570  1.00  0.63           H  
ATOM    109  HA  HIS A   9      20.243  10.509   7.679  1.00  0.63           H  
ATOM    110 1HB  HIS A   9      18.362  11.566   5.530  1.00  0.63           H  
ATOM    111 2HB  HIS A   9      19.931  12.248   5.887  1.00  0.63           H  
ATOM    112  HD1 HIS A   9      22.052  10.576   5.488  1.00  0.63           H  
ATOM    113  HD2 HIS A   9      18.433   9.381   3.672  1.00  0.63           H  
ATOM    114  HE1 HIS A   9      22.665   8.938   3.794  1.00  0.63           H  
ATOM    115  N   GLU A  10      17.493  12.007   8.548  1.00  0.60           N  
ATOM    116  CA  GLU A  10      16.905  13.057   9.361  1.00  0.60           C  
ATOM    117  C   GLU A  10      16.698  12.558  10.795  1.00  0.60           C  
ATOM    118  O   GLU A  10      16.145  13.278  11.633  1.00  0.60           O  
ATOM    119  CB  GLU A  10      15.569  13.499   8.762  1.00  0.60           C  
ATOM    120  CG  GLU A  10      15.624  14.057   7.334  1.00  0.60           C  
ATOM    121  CD  GLU A  10      16.399  15.346   7.200  1.00  0.60           C  
ATOM    122  OE1 GLU A  10      16.251  16.206   8.039  1.00  0.60           O  
ATOM    123  OE2 GLU A  10      17.130  15.473   6.244  1.00  0.60           O  
ATOM    124  H   GLU A  10      16.879  11.245   8.267  1.00  0.60           H  
ATOM    125  HA  GLU A  10      17.584  13.907   9.387  1.00  0.60           H  
ATOM    126 1HB  GLU A  10      14.871  12.654   8.767  1.00  0.60           H  
ATOM    127 2HB  GLU A  10      15.141  14.277   9.387  1.00  0.60           H  
ATOM    128 1HG  GLU A  10      16.083  13.307   6.691  1.00  0.60           H  
ATOM    129 2HG  GLU A  10      14.599  14.212   6.986  1.00  0.60           H  
ATOM    130  N   THR A  11      17.166  11.334  11.059  1.00  0.60           N  
ATOM    131  CA  THR A  11      17.015  10.667  12.337  1.00  0.60           C  
ATOM    132  C   THR A  11      18.352  10.641  13.049  1.00  0.60           C  
ATOM    133  O   THR A  11      19.366  10.300  12.439  1.00  0.60           O  
ATOM    134  CB  THR A  11      16.484   9.240  12.113  1.00  0.60           C  
ATOM    135  OG1 THR A  11      15.195   9.315  11.477  1.00  0.60           O  
ATOM    136  CG2 THR A  11      16.376   8.435  13.402  1.00  0.60           C  
ATOM    137  H   THR A  11      17.653  10.809  10.336  1.00  0.60           H  
ATOM    138  HA  THR A  11      16.307  11.232  12.928  1.00  0.60           H  
ATOM    139  HB  THR A  11      17.168   8.719  11.456  1.00  0.60           H  
ATOM    140  HG1 THR A  11      15.312   9.501  10.517  1.00  0.60           H  
ATOM    141 1HG2 THR A  11      16.014   7.435  13.174  1.00  0.60           H  
ATOM    142 2HG2 THR A  11      17.347   8.368  13.871  1.00  0.60           H  
ATOM    143 3HG2 THR A  11      15.703   8.898  14.077  1.00  0.60           H  
ATOM    144  N   VAL A  12      18.374  11.024  14.323  1.00  0.61           N  
ATOM    145  CA  VAL A  12      19.659  11.098  15.020  1.00  0.61           C  
ATOM    146  C   VAL A  12      19.660  10.432  16.376  1.00  0.61           C  
ATOM    147  O   VAL A  12      18.693  10.540  17.134  1.00  0.61           O  
ATOM    148  CB  VAL A  12      20.037  12.586  15.216  1.00  0.61           C  
ATOM    149  CG1 VAL A  12      19.001  13.248  16.116  1.00  0.61           C  
ATOM    150  CG2 VAL A  12      21.461  12.717  15.785  1.00  0.61           C  
ATOM    151  H   VAL A  12      17.488  11.260  14.776  1.00  0.61           H  
ATOM    152  HA  VAL A  12      20.418  10.607  14.410  1.00  0.61           H  
ATOM    153  HB  VAL A  12      19.998  13.084  14.248  1.00  0.61           H  
ATOM    154 1HG1 VAL A  12      19.241  14.304  16.235  1.00  0.61           H  
ATOM    155 2HG1 VAL A  12      18.013  13.146  15.662  1.00  0.61           H  
ATOM    156 3HG1 VAL A  12      19.008  12.762  17.093  1.00  0.61           H  
ATOM    157 1HG2 VAL A  12      21.708  13.770  15.889  1.00  0.61           H  
ATOM    158 2HG2 VAL A  12      21.531  12.248  16.755  1.00  0.61           H  
ATOM    159 3HG2 VAL A  12      22.170  12.242  15.103  1.00  0.61           H  
ATOM    160  N   ALA A  13      20.767   9.764  16.697  1.00  0.63           N  
ATOM    161  CA  ALA A  13      20.923   9.159  18.020  1.00  0.63           C  
ATOM    162  C   ALA A  13      21.820  10.020  18.913  1.00  0.63           C  
ATOM    163  O   ALA A  13      22.919  10.408  18.509  1.00  0.63           O  
ATOM    164  CB  ALA A  13      21.482   7.769  17.883  1.00  0.63           C  
ATOM    165  H   ALA A  13      21.518   9.696  16.000  1.00  0.63           H  
ATOM    166  HA  ALA A  13      19.950   9.105  18.496  1.00  0.63           H  
ATOM    167 1HB  ALA A  13      21.592   7.327  18.854  1.00  0.63           H  
ATOM    168 2HB  ALA A  13      20.826   7.158  17.269  1.00  0.63           H  
ATOM    169 3HB  ALA A  13      22.409   7.840  17.419  1.00  0.63           H  
ATOM    170  N   THR A  14      21.336  10.319  20.126  1.00  0.66           N  
ATOM    171  CA  THR A  14      22.060  11.150  21.093  1.00  0.66           C  
ATOM    172  C   THR A  14      22.072  10.542  22.514  1.00  0.66           C  
ATOM    173  O   THR A  14      21.231   9.709  22.847  1.00  0.66           O  
ATOM    174  CB  THR A  14      21.408  12.552  21.152  1.00  0.66           C  
ATOM    175  OG1 THR A  14      20.075  12.441  21.687  1.00  0.66           O  
ATOM    176  CG2 THR A  14      21.315  13.168  19.744  1.00  0.66           C  
ATOM    177  H   THR A  14      20.410   9.974  20.376  1.00  0.66           H  
ATOM    178  HA  THR A  14      23.091  11.253  20.757  1.00  0.66           H  
ATOM    179  HB  THR A  14      22.003  13.200  21.793  1.00  0.66           H  
ATOM    180  HG1 THR A  14      19.578  11.775  21.184  1.00  0.66           H  
ATOM    181 1HG2 THR A  14      20.855  14.152  19.808  1.00  0.66           H  
ATOM    182 2HG2 THR A  14      22.314  13.260  19.317  1.00  0.66           H  
ATOM    183 3HG2 THR A  14      20.705  12.537  19.104  1.00  0.66           H  
ATOM    184  N   GLY A  15      22.982  11.000  23.388  1.00  0.69           N  
ATOM    185  CA  GLY A  15      22.976  10.526  24.783  1.00  0.69           C  
ATOM    186  C   GLY A  15      24.320  10.012  25.320  1.00  0.69           C  
ATOM    187  O   GLY A  15      25.234   9.665  24.574  1.00  0.69           O  
ATOM    188  H   GLY A  15      23.667  11.680  23.089  1.00  0.69           H  
ATOM    189 1HA  GLY A  15      22.631  11.338  25.424  1.00  0.69           H  
ATOM    190 2HA  GLY A  15      22.239   9.732  24.886  1.00  0.69           H  
ATOM    191  N   GLU A  16      24.410   9.933  26.649  1.00  0.72           N  
ATOM    192  CA  GLU A  16      25.612   9.496  27.374  1.00  0.72           C  
ATOM    193  C   GLU A  16      26.027   8.052  27.065  1.00  0.72           C  
ATOM    194  O   GLU A  16      27.227   7.723  27.040  1.00  0.72           O  
ATOM    195  CB  GLU A  16      25.393   9.665  28.880  1.00  0.72           C  
ATOM    196  CG  GLU A  16      25.317  11.121  29.345  1.00  0.72           C  
ATOM    197  CD  GLU A  16      25.072  11.266  30.834  1.00  0.72           C  
ATOM    198  OE1 GLU A  16      24.822  10.277  31.480  1.00  0.72           O  
ATOM    199  OE2 GLU A  16      25.138  12.373  31.319  1.00  0.72           O  
ATOM    200  H   GLU A  16      23.607  10.213  27.194  1.00  0.72           H  
ATOM    201  HA  GLU A  16      26.436  10.147  27.077  1.00  0.72           H  
ATOM    202 1HB  GLU A  16      24.464   9.172  29.169  1.00  0.72           H  
ATOM    203 2HB  GLU A  16      26.204   9.178  29.423  1.00  0.72           H  
ATOM    204 1HG  GLU A  16      26.255  11.617  29.095  1.00  0.72           H  
ATOM    205 2HG  GLU A  16      24.519  11.622  28.800  1.00  0.72           H  
ATOM    206  N   GLY A  17      25.045   7.196  26.750  1.00  0.74           N  
ATOM    207  CA  GLY A  17      25.303   5.790  26.477  1.00  0.74           C  
ATOM    208  C   GLY A  17      25.975   5.587  25.130  1.00  0.74           C  
ATOM    209  O   GLY A  17      26.226   4.456  24.723  1.00  0.74           O  
ATOM    210  H   GLY A  17      24.066   7.487  26.737  1.00  0.74           H  
ATOM    211 1HA  GLY A  17      25.937   5.381  27.267  1.00  0.74           H  
ATOM    212 2HA  GLY A  17      24.363   5.242  26.501  1.00  0.74           H  
ATOM    213  N   LEU A  18      26.247   6.681  24.413  1.00  0.74           N  
ATOM    214  CA  LEU A  18      26.928   6.606  23.147  1.00  0.74           C  
ATOM    215  C   LEU A  18      28.422   6.871  23.293  1.00  0.74           C  
ATOM    216  O   LEU A  18      29.143   6.915  22.289  1.00  0.74           O  
ATOM    217  CB  LEU A  18      26.296   7.594  22.205  1.00  0.74           C  
ATOM    218  CG  LEU A  18      24.855   7.311  22.016  1.00  0.74           C  
ATOM    219  CD1 LEU A  18      24.239   8.283  21.079  1.00  0.74           C  
ATOM    220  CD2 LEU A  18      24.736   5.949  21.553  1.00  0.74           C  
ATOM    221  H   LEU A  18      25.978   7.607  24.747  1.00  0.74           H  
ATOM    222  HA  LEU A  18      26.799   5.606  22.739  1.00  0.74           H  
ATOM    223 1HB  LEU A  18      26.408   8.597  22.608  1.00  0.74           H  
ATOM    224 2HB  LEU A  18      26.788   7.540  21.246  1.00  0.74           H  
ATOM    225  HG  LEU A  18      24.341   7.419  22.974  1.00  0.74           H  
ATOM    226 1HD1 LEU A  18      23.180   8.066  20.966  1.00  0.74           H  
ATOM    227 2HD1 LEU A  18      24.374   9.276  21.477  1.00  0.74           H  
ATOM    228 3HD1 LEU A  18      24.715   8.218  20.125  1.00  0.74           H  
ATOM    229 1HD2 LEU A  18      23.731   5.718  21.438  1.00  0.74           H  
ATOM    230 2HD2 LEU A  18      25.237   5.851  20.618  1.00  0.74           H  
ATOM    231 3HD2 LEU A  18      25.178   5.268  22.274  1.00  0.74           H  
ATOM    232  N   ARG A  19      28.879   7.080  24.541  1.00  0.73           N  
ATOM    233  CA  ARG A  19      30.300   7.303  24.795  1.00  0.73           C  
ATOM    234  C   ARG A  19      30.870   6.447  25.932  1.00  0.73           C  
ATOM    235  O   ARG A  19      31.996   5.945  25.827  1.00  0.73           O  
ATOM    236  CB  ARG A  19      30.555   8.759  25.153  1.00  0.73           C  
ATOM    237  CG  ARG A  19      30.256   9.773  24.053  1.00  0.73           C  
ATOM    238  CD  ARG A  19      31.207   9.647  22.912  1.00  0.73           C  
ATOM    239  NE  ARG A  19      30.954  10.648  21.891  1.00  0.73           N  
ATOM    240  CZ  ARG A  19      30.110  10.504  20.848  1.00  0.73           C  
ATOM    241  NH1 ARG A  19      29.430   9.392  20.669  1.00  0.73           N  
ATOM    242  NH2 ARG A  19      29.962  11.502  19.989  1.00  0.73           N  
ATOM    243  H   ARG A  19      28.228   7.086  25.324  1.00  0.73           H  
ATOM    244  HA  ARG A  19      30.851   7.061  23.885  1.00  0.73           H  
ATOM    245 1HB  ARG A  19      29.939   9.023  26.014  1.00  0.73           H  
ATOM    246 2HB  ARG A  19      31.596   8.882  25.447  1.00  0.73           H  
ATOM    247 1HG  ARG A  19      29.245   9.627  23.677  1.00  0.73           H  
ATOM    248 2HG  ARG A  19      30.345  10.779  24.460  1.00  0.73           H  
ATOM    249 1HD  ARG A  19      32.227   9.776  23.271  1.00  0.73           H  
ATOM    250 2HD  ARG A  19      31.106   8.661  22.457  1.00  0.73           H  
ATOM    251  HE  ARG A  19      31.445  11.526  21.973  1.00  0.73           H  
ATOM    252 1HH1 ARG A  19      29.525   8.591  21.317  1.00  0.73           H  
ATOM    253 2HH1 ARG A  19      28.806   9.321  19.885  1.00  0.73           H  
ATOM    254 1HH2 ARG A  19      30.480  12.361  20.118  1.00  0.73           H  
ATOM    255 2HH2 ARG A  19      29.335  11.406  19.205  1.00  0.73           H  
ATOM    256  N   GLN A  20      30.120   6.294  27.028  1.00  0.72           N  
ATOM    257  CA  GLN A  20      30.669   5.595  28.198  1.00  0.72           C  
ATOM    258  C   GLN A  20      29.608   4.921  29.054  1.00  0.72           C  
ATOM    259  O   GLN A  20      28.504   5.435  29.238  1.00  0.72           O  
ATOM    260  CB  GLN A  20      31.524   6.538  29.065  1.00  0.72           C  
ATOM    261  CG  GLN A  20      32.217   5.849  30.256  1.00  0.72           C  
ATOM    262  CD  GLN A  20      33.210   6.736  30.965  1.00  0.72           C  
ATOM    263  OE1 GLN A  20      34.208   7.184  30.375  1.00  0.72           O  
ATOM    264  NE2 GLN A  20      32.952   7.008  32.241  1.00  0.72           N  
ATOM    265  H   GLN A  20      29.182   6.698  27.069  1.00  0.72           H  
ATOM    266  HA  GLN A  20      31.325   4.804  27.838  1.00  0.72           H  
ATOM    267 1HB  GLN A  20      32.300   6.993  28.449  1.00  0.72           H  
ATOM    268 2HB  GLN A  20      30.898   7.339  29.455  1.00  0.72           H  
ATOM    269 1HG  GLN A  20      31.464   5.554  30.986  1.00  0.72           H  
ATOM    270 2HG  GLN A  20      32.750   4.967  29.897  1.00  0.72           H  
ATOM    271 1HE2 GLN A  20      33.571   7.595  32.766  1.00  0.72           H  
ATOM    272 2HE2 GLN A  20      32.135   6.627  32.678  1.00  0.72           H  
ATOM    273  N   ALA A  21      29.962   3.766  29.591  1.00  0.71           N  
ATOM    274  CA  ALA A  21      29.072   3.008  30.455  1.00  0.71           C  
ATOM    275  C   ALA A  21      29.862   2.233  31.491  1.00  0.71           C  
ATOM    276  O   ALA A  21      31.058   2.011  31.312  1.00  0.71           O  
ATOM    277  CB  ALA A  21      28.250   2.050  29.622  1.00  0.71           C  
ATOM    278  H   ALA A  21      30.890   3.397  29.377  1.00  0.71           H  
ATOM    279  HA  ALA A  21      28.415   3.705  30.976  1.00  0.71           H  
ATOM    280 1HB  ALA A  21      27.574   1.488  30.269  1.00  0.71           H  
ATOM    281 2HB  ALA A  21      27.671   2.611  28.886  1.00  0.71           H  
ATOM    282 3HB  ALA A  21      28.914   1.357  29.106  1.00  0.71           H  
ATOM    283  N   LEU A  22      29.214   1.838  32.578  1.00  0.70           N  
ATOM    284  CA  LEU A  22      29.903   0.996  33.539  1.00  0.70           C  
ATOM    285  C   LEU A  22      29.463  -0.450  33.368  1.00  0.70           C  
ATOM    286  O   LEU A  22      28.308  -0.715  33.029  1.00  0.70           O  
ATOM    287  CB  LEU A  22      29.674   1.473  34.977  1.00  0.70           C  
ATOM    288  CG  LEU A  22      30.135   2.891  35.275  1.00  0.70           C  
ATOM    289  CD1 LEU A  22      29.784   3.231  36.711  1.00  0.70           C  
ATOM    290  CD2 LEU A  22      31.634   2.992  35.017  1.00  0.70           C  
ATOM    291  H   LEU A  22      28.241   2.081  32.715  1.00  0.70           H  
ATOM    292  HA  LEU A  22      30.958   1.065  33.336  1.00  0.70           H  
ATOM    293 1HB  LEU A  22      28.621   1.413  35.200  1.00  0.70           H  
ATOM    294 2HB  LEU A  22      30.208   0.797  35.650  1.00  0.70           H  
ATOM    295  HG  LEU A  22      29.611   3.592  34.626  1.00  0.70           H  
ATOM    296 1HD1 LEU A  22      30.102   4.249  36.933  1.00  0.70           H  
ATOM    297 2HD1 LEU A  22      28.705   3.149  36.851  1.00  0.70           H  
ATOM    298 3HD1 LEU A  22      30.291   2.537  37.381  1.00  0.70           H  
ATOM    299 1HD2 LEU A  22      31.977   4.005  35.223  1.00  0.70           H  
ATOM    300 2HD2 LEU A  22      32.166   2.288  35.662  1.00  0.70           H  
ATOM    301 3HD2 LEU A  22      31.832   2.744  33.975  1.00  0.70           H  
ATOM    302  N   VAL A  23      30.371  -1.379  33.600  1.00  0.71           N  
ATOM    303  CA  VAL A  23      30.033  -2.787  33.444  1.00  0.71           C  
ATOM    304  C   VAL A  23      29.085  -3.210  34.546  1.00  0.71           C  
ATOM    305  O   VAL A  23      29.342  -2.968  35.731  1.00  0.71           O  
ATOM    306  CB  VAL A  23      31.288  -3.661  33.481  1.00  0.71           C  
ATOM    307  CG1 VAL A  23      30.919  -5.123  33.373  1.00  0.71           C  
ATOM    308  CG2 VAL A  23      32.200  -3.228  32.386  1.00  0.71           C  
ATOM    309  H   VAL A  23      31.310  -1.080  33.852  1.00  0.71           H  
ATOM    310  HA  VAL A  23      29.541  -2.932  32.488  1.00  0.71           H  
ATOM    311  HB  VAL A  23      31.766  -3.550  34.419  1.00  0.71           H  
ATOM    312 1HG1 VAL A  23      31.821  -5.732  33.410  1.00  0.71           H  
ATOM    313 2HG1 VAL A  23      30.264  -5.403  34.194  1.00  0.71           H  
ATOM    314 3HG1 VAL A  23      30.406  -5.291  32.428  1.00  0.71           H  
ATOM    315 1HG2 VAL A  23      33.099  -3.825  32.425  1.00  0.71           H  
ATOM    316 2HG2 VAL A  23      31.696  -3.367  31.439  1.00  0.71           H  
ATOM    317 3HG2 VAL A  23      32.457  -2.181  32.512  1.00  0.71           H  
ATOM    318  N   GLY A  24      27.981  -3.831  34.140  1.00  0.72           N  
ATOM    319  CA  GLY A  24      26.932  -4.287  35.035  1.00  0.72           C  
ATOM    320  C   GLY A  24      25.811  -3.260  35.196  1.00  0.72           C  
ATOM    321  O   GLY A  24      24.767  -3.567  35.774  1.00  0.72           O  
ATOM    322  H   GLY A  24      27.858  -4.003  33.141  1.00  0.72           H  
ATOM    323 1HA  GLY A  24      26.516  -5.216  34.645  1.00  0.72           H  
ATOM    324 2HA  GLY A  24      27.362  -4.514  36.009  1.00  0.72           H  
ATOM    325  N   GLN A  25      26.021  -2.039  34.698  1.00  0.73           N  
ATOM    326  CA  GLN A  25      25.009  -1.000  34.801  1.00  0.73           C  
ATOM    327  C   GLN A  25      24.358  -0.759  33.444  1.00  0.73           C  
ATOM    328  O   GLN A  25      24.970  -1.053  32.406  1.00  0.73           O  
ATOM    329  CB  GLN A  25      25.639   0.292  35.332  1.00  0.73           C  
ATOM    330  CG  GLN A  25      26.226   0.169  36.720  1.00  0.73           C  
ATOM    331  CD  GLN A  25      25.140  -0.067  37.768  1.00  0.73           C  
ATOM    332  OE1 GLN A  25      24.216   0.743  37.899  1.00  0.73           O  
ATOM    333  NE2 GLN A  25      25.241  -1.163  38.509  1.00  0.73           N  
ATOM    334  H   GLN A  25      26.897  -1.816  34.220  1.00  0.73           H  
ATOM    335  HA  GLN A  25      24.260  -1.341  35.508  1.00  0.73           H  
ATOM    336 1HB  GLN A  25      26.451   0.575  34.666  1.00  0.73           H  
ATOM    337 2HB  GLN A  25      24.931   1.111  35.321  1.00  0.73           H  
ATOM    338 1HG  GLN A  25      26.921  -0.673  36.737  1.00  0.73           H  
ATOM    339 2HG  GLN A  25      26.750   1.091  36.967  1.00  0.73           H  
ATOM    340 1HE2 GLN A  25      24.551  -1.361  39.208  1.00  0.73           H  
ATOM    341 2HE2 GLN A  25      26.000  -1.795  38.368  1.00  0.73           H  
ATOM    342  N   PRO A  26      23.117  -0.248  33.415  1.00  0.74           N  
ATOM    343  CA  PRO A  26      22.423   0.160  32.224  1.00  0.74           C  
ATOM    344  C   PRO A  26      23.033   1.419  31.647  1.00  0.74           C  
ATOM    345  O   PRO A  26      23.631   2.230  32.360  1.00  0.74           O  
ATOM    346  CB  PRO A  26      20.985   0.384  32.693  1.00  0.74           C  
ATOM    347  CG  PRO A  26      21.118   0.723  34.167  1.00  0.74           C  
ATOM    348  CD  PRO A  26      22.304  -0.111  34.656  1.00  0.74           C  
ATOM    349  HA  PRO A  26      22.462  -0.660  31.510  1.00  0.74           H  
ATOM    350 1HB  PRO A  26      20.531   1.197  32.104  1.00  0.74           H  
ATOM    351 2HB  PRO A  26      20.385  -0.519  32.502  1.00  0.74           H  
ATOM    352 1HG  PRO A  26      21.290   1.804  34.289  1.00  0.74           H  
ATOM    353 2HG  PRO A  26      20.184   0.489  34.700  1.00  0.74           H  
ATOM    354 1HD  PRO A  26      22.813   0.450  35.442  1.00  0.74           H  
ATOM    355 2HD  PRO A  26      21.964  -1.099  35.006  1.00  0.74           H  
ATOM    356  N   ALA A  27      22.808   1.599  30.369  1.00  0.74           N  
ATOM    357  CA  ALA A  27      23.212   2.762  29.617  1.00  0.74           C  
ATOM    358  C   ALA A  27      22.126   3.072  28.626  1.00  0.74           C  
ATOM    359  O   ALA A  27      21.392   2.180  28.194  1.00  0.74           O  
ATOM    360  CB  ALA A  27      24.513   2.495  28.903  1.00  0.74           C  
ATOM    361  H   ALA A  27      22.356   0.848  29.868  1.00  0.74           H  
ATOM    362  HA  ALA A  27      23.319   3.608  30.295  1.00  0.74           H  
ATOM    363 1HB  ALA A  27      24.810   3.362  28.324  1.00  0.74           H  
ATOM    364 2HB  ALA A  27      25.278   2.266  29.636  1.00  0.74           H  
ATOM    365 3HB  ALA A  27      24.369   1.650  28.255  1.00  0.74           H  
ATOM    366  N   SER A  28      22.016   4.328  28.235  1.00  0.73           N  
ATOM    367  CA  SER A  28      20.955   4.641  27.306  1.00  0.73           C  
ATOM    368  C   SER A  28      21.235   5.757  26.332  1.00  0.73           C  
ATOM    369  O   SER A  28      22.070   6.648  26.566  1.00  0.73           O  
ATOM    370  CB  SER A  28      19.722   5.005  28.103  1.00  0.73           C  
ATOM    371  OG  SER A  28      19.938   6.175  28.851  1.00  0.73           O  
ATOM    372  H   SER A  28      22.622   5.047  28.599  1.00  0.73           H  
ATOM    373  HA  SER A  28      20.748   3.746  26.720  1.00  0.73           H  
ATOM    374 1HB  SER A  28      18.880   5.152  27.419  1.00  0.73           H  
ATOM    375 2HB  SER A  28      19.460   4.185  28.767  1.00  0.73           H  
ATOM    376  HG  SER A  28      19.082   6.405  29.224  1.00  0.73           H  
ATOM    377  N   LEU A  29      20.449   5.715  25.264  1.00  0.71           N  
ATOM    378  CA  LEU A  29      20.432   6.724  24.219  1.00  0.71           C  
ATOM    379  C   LEU A  29      19.016   6.995  23.737  1.00  0.71           C  
ATOM    380  O   LEU A  29      18.120   6.145  23.830  1.00  0.71           O  
ATOM    381  CB  LEU A  29      21.261   6.312  23.011  1.00  0.71           C  
ATOM    382  CG  LEU A  29      20.706   5.169  22.266  1.00  0.71           C  
ATOM    383  CD1 LEU A  29      20.888   5.374  20.772  1.00  0.71           C  
ATOM    384  CD2 LEU A  29      21.424   3.897  22.775  1.00  0.71           C  
ATOM    385  H   LEU A  29      19.815   4.914  25.194  1.00  0.71           H  
ATOM    386  HA  LEU A  29      20.840   7.652  24.622  1.00  0.71           H  
ATOM    387 1HB  LEU A  29      21.335   7.158  22.329  1.00  0.71           H  
ATOM    388 2HB  LEU A  29      22.259   6.049  23.354  1.00  0.71           H  
ATOM    389  HG  LEU A  29      19.646   5.110  22.446  1.00  0.71           H  
ATOM    390 1HD1 LEU A  29      20.461   4.550  20.245  1.00  0.71           H  
ATOM    391 2HD1 LEU A  29      20.365   6.286  20.498  1.00  0.71           H  
ATOM    392 3HD1 LEU A  29      21.903   5.462  20.498  1.00  0.71           H  
ATOM    393 1HD2 LEU A  29      21.060   3.017  22.255  1.00  0.71           H  
ATOM    394 2HD2 LEU A  29      22.483   3.998  22.606  1.00  0.71           H  
ATOM    395 3HD2 LEU A  29      21.244   3.784  23.844  1.00  0.71           H  
ATOM    396  N   THR A  30      18.824   8.181  23.192  1.00  0.69           N  
ATOM    397  CA  THR A  30      17.548   8.557  22.612  1.00  0.69           C  
ATOM    398  C   THR A  30      17.700   8.814  21.126  1.00  0.69           C  
ATOM    399  O   THR A  30      18.653   9.465  20.681  1.00  0.69           O  
ATOM    400  CB  THR A  30      16.937   9.788  23.309  1.00  0.69           C  
ATOM    401  OG1 THR A  30      16.716   9.491  24.700  1.00  0.69           O  
ATOM    402  CG2 THR A  30      15.595  10.160  22.660  1.00  0.69           C  
ATOM    403  H   THR A  30      19.609   8.830  23.149  1.00  0.69           H  
ATOM    404  HA  THR A  30      16.855   7.728  22.735  1.00  0.69           H  
ATOM    405  HB  THR A  30      17.625  10.631  23.229  1.00  0.69           H  
ATOM    406  HG1 THR A  30      16.184   8.688  24.773  1.00  0.69           H  
ATOM    407 1HG2 THR A  30      15.171  11.024  23.168  1.00  0.69           H  
ATOM    408 2HG2 THR A  30      15.737  10.403  21.609  1.00  0.69           H  
ATOM    409 3HG2 THR A  30      14.910   9.316  22.748  1.00  0.69           H  
ATOM    410  N   VAL A  31      16.775   8.274  20.350  1.00  0.68           N  
ATOM    411  CA  VAL A  31      16.806   8.461  18.915  1.00  0.68           C  
ATOM    412  C   VAL A  31      15.599   9.257  18.474  1.00  0.68           C  
ATOM    413  O   VAL A  31      14.464   8.904  18.800  1.00  0.68           O  
ATOM    414  CB  VAL A  31      16.831   7.104  18.203  1.00  0.68           C  
ATOM    415  CG1 VAL A  31      16.862   7.294  16.691  1.00  0.68           C  
ATOM    416  CG2 VAL A  31      18.008   6.347  18.694  1.00  0.68           C  
ATOM    417  H   VAL A  31      16.027   7.738  20.781  1.00  0.68           H  
ATOM    418  HA  VAL A  31      17.696   9.013  18.653  1.00  0.68           H  
ATOM    419  HB  VAL A  31      15.932   6.563  18.449  1.00  0.68           H  
ATOM    420 1HG1 VAL A  31      16.874   6.333  16.198  1.00  0.68           H  
ATOM    421 2HG1 VAL A  31      15.976   7.848  16.380  1.00  0.68           H  
ATOM    422 3HG1 VAL A  31      17.757   7.854  16.414  1.00  0.68           H  
ATOM    423 1HG2 VAL A  31      18.036   5.381  18.245  1.00  0.68           H  
ATOM    424 2HG2 VAL A  31      18.894   6.885  18.454  1.00  0.68           H  
ATOM    425 3HG2 VAL A  31      17.931   6.243  19.763  1.00  0.68           H  
ATOM    426  N   THR A  32      15.842  10.349  17.768  1.00  0.68           N  
ATOM    427  CA  THR A  32      14.745  11.186  17.309  1.00  0.68           C  
ATOM    428  C   THR A  32      14.519  10.931  15.840  1.00  0.68           C  
ATOM    429  O   THR A  32      15.455  11.053  15.050  1.00  0.68           O  
ATOM    430  CB  THR A  32      15.028  12.674  17.537  1.00  0.68           C  
ATOM    431  OG1 THR A  32      15.215  12.929  18.937  1.00  0.68           O  
ATOM    432  CG2 THR A  32      13.865  13.486  17.042  1.00  0.68           C  
ATOM    433  H   THR A  32      16.810  10.578  17.536  1.00  0.68           H  
ATOM    434  HA  THR A  32      13.840  10.919  17.845  1.00  0.68           H  
ATOM    435  HB  THR A  32      15.927  12.963  17.000  1.00  0.68           H  
ATOM    436  HG1 THR A  32      15.324  13.872  19.075  1.00  0.68           H  
ATOM    437 1HG2 THR A  32      14.061  14.543  17.206  1.00  0.68           H  
ATOM    438 2HG2 THR A  32      13.716  13.308  15.976  1.00  0.68           H  
ATOM    439 3HG2 THR A  32      12.969  13.190  17.588  1.00  0.68           H  
ATOM    440  N   THR A  33      13.285  10.568  15.481  1.00  0.71           N  
ATOM    441  CA  THR A  33      12.930  10.225  14.109  1.00  0.71           C  
ATOM    442  C   THR A  33      12.028  11.260  13.473  1.00  0.71           C  
ATOM    443  O   THR A  33      10.987  11.634  14.025  1.00  0.71           O  
ATOM    444  CB  THR A  33      12.241   8.838  14.039  1.00  0.71           C  
ATOM    445  OG1 THR A  33      13.139   7.825  14.514  1.00  0.71           O  
ATOM    446  CG2 THR A  33      11.823   8.509  12.621  1.00  0.71           C  
ATOM    447  H   THR A  33      12.568  10.532  16.200  1.00  0.71           H  
ATOM    448  HA  THR A  33      13.838  10.185  13.515  1.00  0.71           H  
ATOM    449  HB  THR A  33      11.354   8.849  14.677  1.00  0.71           H  
ATOM    450  HG1 THR A  33      13.960   7.880  14.023  1.00  0.71           H  
ATOM    451 1HG2 THR A  33      11.342   7.535  12.598  1.00  0.71           H  
ATOM    452 2HG2 THR A  33      11.133   9.259  12.257  1.00  0.71           H  
ATOM    453 3HG2 THR A  33      12.700   8.497  11.986  1.00  0.71           H  
ATOM    454  N   LYS A  34      12.447  11.704  12.301  1.00  0.75           N  
ATOM    455  CA  LYS A  34      11.747  12.695  11.518  1.00  0.75           C  
ATOM    456  C   LYS A  34      11.378  12.158  10.155  1.00  0.75           C  
ATOM    457  O   LYS A  34      12.027  11.229   9.650  1.00  0.75           O  
ATOM    458  CB  LYS A  34      12.589  13.946  11.373  1.00  0.75           C  
ATOM    459  CG  LYS A  34      12.804  14.689  12.656  1.00  0.75           C  
ATOM    460  CD  LYS A  34      13.667  15.900  12.460  1.00  0.75           C  
ATOM    461  CE  LYS A  34      13.863  16.642  13.767  1.00  0.75           C  
ATOM    462  NZ  LYS A  34      14.694  17.859  13.586  1.00  0.75           N  
ATOM    463  H   LYS A  34      13.315  11.333  11.936  1.00  0.75           H  
ATOM    464  HA  LYS A  34      10.834  12.949  12.039  1.00  0.75           H  
ATOM    465 1HB  LYS A  34      13.563  13.676  10.987  1.00  0.75           H  
ATOM    466 2HB  LYS A  34      12.120  14.620  10.653  1.00  0.75           H  
ATOM    467 1HG  LYS A  34      11.837  15.031  12.998  1.00  0.75           H  
ATOM    468 2HG  LYS A  34      13.246  14.039  13.408  1.00  0.75           H  
ATOM    469 1HD  LYS A  34      14.644  15.587  12.073  1.00  0.75           H  
ATOM    470 2HD  LYS A  34      13.206  16.564  11.733  1.00  0.75           H  
ATOM    471 1HE  LYS A  34      12.888  16.931  14.163  1.00  0.75           H  
ATOM    472 2HE  LYS A  34      14.353  15.980  14.481  1.00  0.75           H  
ATOM    473 1HZ  LYS A  34      14.807  18.329  14.470  1.00  0.75           H  
ATOM    474 2HZ  LYS A  34      15.599  17.591  13.224  1.00  0.75           H  
ATOM    475 3HZ  LYS A  34      14.238  18.480  12.931  1.00  0.75           H  
ATOM    476  N   ASP A  35      10.335  12.749   9.572  1.00  0.80           N  
ATOM    477  CA  ASP A  35       9.915  12.379   8.239  1.00  0.80           C  
ATOM    478  C   ASP A  35      10.684  13.136   7.180  1.00  0.80           C  
ATOM    479  O   ASP A  35      11.485  14.024   7.483  1.00  0.80           O  
ATOM    480  CB  ASP A  35       8.394  12.574   8.043  1.00  0.80           C  
ATOM    481  CG  ASP A  35       7.949  14.022   8.024  1.00  0.80           C  
ATOM    482  OD1 ASP A  35       8.813  14.862   7.900  1.00  0.80           O  
ATOM    483  OD2 ASP A  35       6.762  14.300   8.083  1.00  0.80           O  
ATOM    484  H   ASP A  35       9.839  13.473  10.085  1.00  0.80           H  
ATOM    485  HA  ASP A  35      10.131  11.359   8.090  1.00  0.80           H  
ATOM    486 1HB  ASP A  35       8.078  12.098   7.115  1.00  0.80           H  
ATOM    487 2HB  ASP A  35       7.865  12.070   8.844  1.00  0.80           H  
ATOM    488  N   LYS A  36      10.346  12.855   5.931  1.00  0.84           N  
ATOM    489  CA  LYS A  36      10.963  13.480   4.770  1.00  0.84           C  
ATOM    490  C   LYS A  36      10.817  15.016   4.733  1.00  0.84           C  
ATOM    491  O   LYS A  36      11.551  15.684   4.000  1.00  0.84           O  
ATOM    492  CB  LYS A  36      10.356  12.895   3.489  1.00  0.84           C  
ATOM    493  CG  LYS A  36       8.922  13.358   3.206  1.00  0.84           C  
ATOM    494  CD  LYS A  36       8.357  12.758   1.927  1.00  0.84           C  
ATOM    495  CE  LYS A  36       6.942  13.295   1.633  1.00  0.84           C  
ATOM    496  NZ  LYS A  36       6.937  14.764   1.231  1.00  0.84           N  
ATOM    497  H   LYS A  36       9.698  12.082   5.791  1.00  0.84           H  
ATOM    498  HA  LYS A  36      12.028  13.244   4.794  1.00  0.84           H  
ATOM    499 1HB  LYS A  36      10.973  13.168   2.635  1.00  0.84           H  
ATOM    500 2HB  LYS A  36      10.351  11.805   3.561  1.00  0.84           H  
ATOM    501 1HG  LYS A  36       8.277  13.105   4.050  1.00  0.84           H  
ATOM    502 2HG  LYS A  36       8.922  14.435   3.090  1.00  0.84           H  
ATOM    503 1HD  LYS A  36       9.011  13.010   1.092  1.00  0.84           H  
ATOM    504 2HD  LYS A  36       8.314  11.675   2.021  1.00  0.84           H  
ATOM    505 1HE  LYS A  36       6.503  12.710   0.829  1.00  0.84           H  
ATOM    506 2HE  LYS A  36       6.331  13.181   2.530  1.00  0.84           H  
ATOM    507 1HZ  LYS A  36       5.993  15.060   1.060  1.00  0.84           H  
ATOM    508 2HZ  LYS A  36       7.332  15.379   1.979  1.00  0.84           H  
ATOM    509 3HZ  LYS A  36       7.483  14.891   0.401  1.00  0.84           H  
ATOM    510  N   ASP A  37       9.839  15.566   5.473  1.00  0.86           N  
ATOM    511  CA  ASP A  37       9.562  16.993   5.504  1.00  0.86           C  
ATOM    512  C   ASP A  37      10.173  17.647   6.756  1.00  0.86           C  
ATOM    513  O   ASP A  37      10.009  18.850   6.979  1.00  0.86           O  
ATOM    514  CB  ASP A  37       8.044  17.241   5.473  1.00  0.86           C  
ATOM    515  CG  ASP A  37       7.339  16.745   4.154  1.00  0.86           C  
ATOM    516  OD1 ASP A  37       7.965  16.666   3.113  1.00  0.86           O  
ATOM    517  OD2 ASP A  37       6.177  16.444   4.207  1.00  0.86           O  
ATOM    518  H   ASP A  37       9.306  14.986   6.119  1.00  0.86           H  
ATOM    519  HA  ASP A  37      10.011  17.454   4.625  1.00  0.86           H  
ATOM    520 1HB  ASP A  37       7.589  16.717   6.324  1.00  0.86           H  
ATOM    521 2HB  ASP A  37       7.847  18.303   5.603  1.00  0.86           H  
ATOM    522  N   GLY A  38      10.884  16.853   7.567  1.00  0.88           N  
ATOM    523  CA  GLY A  38      11.519  17.312   8.800  1.00  0.88           C  
ATOM    524  C   GLY A  38      10.617  17.298  10.048  1.00  0.88           C  
ATOM    525  O   GLY A  38      11.000  17.845  11.089  1.00  0.88           O  
ATOM    526  H   GLY A  38      10.985  15.863   7.339  1.00  0.88           H  
ATOM    527 1HA  GLY A  38      12.390  16.681   8.987  1.00  0.88           H  
ATOM    528 2HA  GLY A  38      11.900  18.319   8.645  1.00  0.88           H  
ATOM    529  N   ARG A  39       9.420  16.714   9.957  1.00  0.91           N  
ATOM    530  CA  ARG A  39       8.503  16.699  11.102  1.00  0.91           C  
ATOM    531  C   ARG A  39       8.738  15.462  11.954  1.00  0.91           C  
ATOM    532  O   ARG A  39       9.118  14.414  11.445  1.00  0.91           O  
ATOM    533  CB  ARG A  39       7.057  16.693  10.647  1.00  0.91           C  
ATOM    534  CG  ARG A  39       6.637  17.873   9.798  1.00  0.91           C  
ATOM    535  CD  ARG A  39       5.220  17.737   9.374  1.00  0.91           C  
ATOM    536  NE  ARG A  39       5.037  16.538   8.570  1.00  0.91           N  
ATOM    537  CZ  ARG A  39       3.888  16.114   8.029  1.00  0.91           C  
ATOM    538  NH1 ARG A  39       2.767  16.800   8.160  1.00  0.91           N  
ATOM    539  NH2 ARG A  39       3.922  14.981   7.366  1.00  0.91           N  
ATOM    540  H   ARG A  39       9.143  16.244   9.086  1.00  0.91           H  
ATOM    541  HA  ARG A  39       8.683  17.586  11.709  1.00  0.91           H  
ATOM    542 1HB  ARG A  39       6.864  15.790  10.078  1.00  0.91           H  
ATOM    543 2HB  ARG A  39       6.407  16.664  11.521  1.00  0.91           H  
ATOM    544 1HG  ARG A  39       6.756  18.797  10.358  1.00  0.91           H  
ATOM    545 2HG  ARG A  39       7.262  17.903   8.899  1.00  0.91           H  
ATOM    546 1HD  ARG A  39       4.575  17.666  10.248  1.00  0.91           H  
ATOM    547 2HD  ARG A  39       4.934  18.597   8.773  1.00  0.91           H  
ATOM    548  HE  ARG A  39       5.856  15.919   8.418  1.00  0.91           H  
ATOM    549 1HH1 ARG A  39       2.766  17.667   8.677  1.00  0.91           H  
ATOM    550 2HH1 ARG A  39       1.915  16.456   7.745  1.00  0.91           H  
ATOM    551 1HH2 ARG A  39       4.834  14.490   7.325  1.00  0.91           H  
ATOM    552 2HH2 ARG A  39       3.096  14.605   6.934  1.00  0.91           H  
ATOM    553  N   LEU A  40       8.482  15.546  13.249  1.00  0.98           N  
ATOM    554  CA  LEU A  40       8.640  14.352  14.077  1.00  0.98           C  
ATOM    555  C   LEU A  40       7.643  13.253  13.726  1.00  0.98           C  
ATOM    556  O   LEU A  40       6.458  13.524  13.511  1.00  0.98           O  
ATOM    557  CB  LEU A  40       8.497  14.716  15.549  1.00  0.98           C  
ATOM    558  CG  LEU A  40       9.622  15.569  16.118  1.00  0.98           C  
ATOM    559  CD1 LEU A  40       9.304  15.943  17.552  1.00  0.98           C  
ATOM    560  CD2 LEU A  40      10.911  14.790  16.042  1.00  0.98           C  
ATOM    561  H   LEU A  40       8.180  16.418  13.659  1.00  0.98           H  
ATOM    562  HA  LEU A  40       9.643  13.957  13.920  1.00  0.98           H  
ATOM    563 1HB  LEU A  40       7.571  15.269  15.679  1.00  0.98           H  
ATOM    564 2HB  LEU A  40       8.419  13.814  16.112  1.00  0.98           H  
ATOM    565  HG  LEU A  40       9.716  16.485  15.533  1.00  0.98           H  
ATOM    566 1HD1 LEU A  40      10.108  16.556  17.956  1.00  0.98           H  
ATOM    567 2HD1 LEU A  40       8.370  16.503  17.584  1.00  0.98           H  
ATOM    568 3HD1 LEU A  40       9.203  15.038  18.154  1.00  0.98           H  
ATOM    569 1HD2 LEU A  40      11.720  15.399  16.436  1.00  0.98           H  
ATOM    570 2HD2 LEU A  40      10.826  13.880  16.621  1.00  0.98           H  
ATOM    571 3HD2 LEU A  40      11.115  14.531  15.022  1.00  0.98           H  
ATOM    572  N   VAL A  41       8.115  12.008  13.720  1.00  1.09           N  
ATOM    573  CA  VAL A  41       7.248  10.864  13.448  1.00  1.09           C  
ATOM    574  C   VAL A  41       6.692  10.287  14.745  1.00  1.09           C  
ATOM    575  O   VAL A  41       7.419   9.747  15.576  1.00  1.09           O  
ATOM    576  CB  VAL A  41       8.030   9.798  12.670  1.00  1.09           C  
ATOM    577  CG1 VAL A  41       7.157   8.564  12.388  1.00  1.09           C  
ATOM    578  CG2 VAL A  41       8.522  10.419  11.395  1.00  1.09           C  
ATOM    579  H   VAL A  41       9.113  11.861  13.881  1.00  1.09           H  
ATOM    580  HA  VAL A  41       6.417  11.201  12.828  1.00  1.09           H  
ATOM    581  HB  VAL A  41       8.881   9.472  13.270  1.00  1.09           H  
ATOM    582 1HG1 VAL A  41       7.734   7.825  11.839  1.00  1.09           H  
ATOM    583 2HG1 VAL A  41       6.820   8.126  13.328  1.00  1.09           H  
ATOM    584 3HG1 VAL A  41       6.292   8.854  11.792  1.00  1.09           H  
ATOM    585 1HG2 VAL A  41       9.104   9.707  10.829  1.00  1.09           H  
ATOM    586 2HG2 VAL A  41       7.673  10.746  10.801  1.00  1.09           H  
ATOM    587 3HG2 VAL A  41       9.133  11.268  11.651  1.00  1.09           H  
ATOM    588  N   ARG A  42       5.384  10.394  14.913  1.00  1.23           N  
ATOM    589  CA  ARG A  42       4.725  10.033  16.166  1.00  1.23           C  
ATOM    590  C   ARG A  42       4.067   8.660  16.196  1.00  1.23           C  
ATOM    591  O   ARG A  42       3.280   8.382  17.099  1.00  1.23           O  
ATOM    592  CB  ARG A  42       3.670  11.069  16.496  1.00  1.23           C  
ATOM    593  CG  ARG A  42       4.210  12.462  16.758  1.00  1.23           C  
ATOM    594  CD  ARG A  42       3.117  13.435  17.022  1.00  1.23           C  
ATOM    595  NE  ARG A  42       2.382  13.126  18.252  1.00  1.23           N  
ATOM    596  CZ  ARG A  42       1.227  13.722  18.620  1.00  1.23           C  
ATOM    597  NH1 ARG A  42       0.695  14.652  17.856  1.00  1.23           N  
ATOM    598  NH2 ARG A  42       0.625  13.376  19.746  1.00  1.23           N  
ATOM    599  H   ARG A  42       4.835  10.811  14.172  1.00  1.23           H  
ATOM    600  HA  ARG A  42       5.476  10.059  16.954  1.00  1.23           H  
ATOM    601 1HB  ARG A  42       2.954  11.134  15.678  1.00  1.23           H  
ATOM    602 2HB  ARG A  42       3.125  10.755  17.389  1.00  1.23           H  
ATOM    603 1HG  ARG A  42       4.870  12.439  17.614  1.00  1.23           H  
ATOM    604 2HG  ARG A  42       4.770  12.804  15.883  1.00  1.23           H  
ATOM    605 1HD  ARG A  42       3.540  14.433  17.119  1.00  1.23           H  
ATOM    606 2HD  ARG A  42       2.413  13.420  16.191  1.00  1.23           H  
ATOM    607  HE  ARG A  42       2.760  12.406  18.866  1.00  1.23           H  
ATOM    608 1HH1 ARG A  42       1.151  14.919  16.994  1.00  1.23           H  
ATOM    609 2HH1 ARG A  42      -0.168  15.098  18.130  1.00  1.23           H  
ATOM    610 1HH2 ARG A  42       1.028  12.660  20.338  1.00  1.23           H  
ATOM    611 2HH2 ARG A  42      -0.238  13.825  20.015  1.00  1.23           H  
ATOM    612  N   THR A  43       4.313   7.833  15.189  1.00  1.36           N  
ATOM    613  CA  THR A  43       3.645   6.537  15.152  1.00  1.36           C  
ATOM    614  C   THR A  43       4.501   5.358  14.641  1.00  1.36           C  
ATOM    615  O   THR A  43       5.698   5.477  14.362  1.00  1.36           O  
ATOM    616  CB  THR A  43       2.327   6.676  14.345  1.00  1.36           C  
ATOM    617  OG1 THR A  43       1.531   5.483  14.488  1.00  1.36           O  
ATOM    618  CG2 THR A  43       2.617   6.939  12.873  1.00  1.36           C  
ATOM    619  H   THR A  43       4.965   8.099  14.467  1.00  1.36           H  
ATOM    620  HA  THR A  43       3.362   6.287  16.176  1.00  1.36           H  
ATOM    621  HB  THR A  43       1.760   7.517  14.746  1.00  1.36           H  
ATOM    622  HG1 THR A  43       0.660   5.636  14.099  1.00  1.36           H  
ATOM    623 1HG2 THR A  43       1.678   7.051  12.333  1.00  1.36           H  
ATOM    624 2HG2 THR A  43       3.202   7.854  12.776  1.00  1.36           H  
ATOM    625 3HG2 THR A  43       3.169   6.123  12.453  1.00  1.36           H  
ATOM    626  N   GLY A  44       3.828   4.219  14.463  1.00  1.43           N  
ATOM    627  CA  GLY A  44       4.417   2.923  14.115  1.00  1.43           C  
ATOM    628  C   GLY A  44       4.861   2.797  12.665  1.00  1.43           C  
ATOM    629  O   GLY A  44       5.245   1.719  12.219  1.00  1.43           O  
ATOM    630  H   GLY A  44       2.837   4.273  14.637  1.00  1.43           H  
ATOM    631 1HA  GLY A  44       5.275   2.744  14.765  1.00  1.43           H  
ATOM    632 2HA  GLY A  44       3.696   2.138  14.337  1.00  1.43           H  
ATOM    633  N   SER A  45       4.774   3.891  11.919  1.00  1.39           N  
ATOM    634  CA  SER A  45       5.222   3.924  10.541  1.00  1.39           C  
ATOM    635  C   SER A  45       6.746   3.790  10.474  1.00  1.39           C  
ATOM    636  O   SER A  45       7.292   3.430   9.432  1.00  1.39           O  
ATOM    637  CB  SER A  45       4.781   5.221   9.891  1.00  1.39           C  
ATOM    638  OG  SER A  45       5.452   6.309  10.451  1.00  1.39           O  
ATOM    639  H   SER A  45       4.431   4.733  12.349  1.00  1.39           H  
ATOM    640  HA  SER A  45       4.776   3.085  10.006  1.00  1.39           H  
ATOM    641 1HB  SER A  45       4.971   5.184   8.817  1.00  1.39           H  
ATOM    642 2HB  SER A  45       3.709   5.342  10.031  1.00  1.39           H  
ATOM    643  HG  SER A  45       6.309   6.350  10.009  1.00  1.39           H  
ATOM    644  N   ALA A  46       7.435   4.076  11.590  1.00  1.26           N  
ATOM    645  CA  ALA A  46       8.890   3.940  11.635  1.00  1.26           C  
ATOM    646  C   ALA A  46       9.301   2.594  12.216  1.00  1.26           C  
ATOM    647  O   ALA A  46       8.737   2.134  13.205  1.00  1.26           O  
ATOM    648  CB  ALA A  46       9.496   5.060  12.446  1.00  1.26           C  
ATOM    649  H   ALA A  46       6.927   4.391  12.423  1.00  1.26           H  
ATOM    650  HA  ALA A  46       9.277   3.989  10.637  1.00  1.26           H  
ATOM    651 1HB  ALA A  46      10.569   4.962  12.471  1.00  1.26           H  
ATOM    652 2HB  ALA A  46       9.232   6.012  12.003  1.00  1.26           H  
ATOM    653 3HB  ALA A  46       9.113   5.015  13.455  1.00  1.26           H  
ATOM    654  N   GLU A  47      10.326   1.983  11.630  1.00  1.08           N  
ATOM    655  CA  GLU A  47      10.865   0.742  12.172  1.00  1.08           C  
ATOM    656  C   GLU A  47      12.286   0.956  12.658  1.00  1.08           C  
ATOM    657  O   GLU A  47      13.228   0.961  11.856  1.00  1.08           O  
ATOM    658  CB  GLU A  47      10.855  -0.373  11.128  1.00  1.08           C  
ATOM    659  CG  GLU A  47      11.336  -1.708  11.676  1.00  1.08           C  
ATOM    660  CD  GLU A  47      11.338  -2.820  10.669  1.00  1.08           C  
ATOM    661  OE1 GLU A  47      11.007  -2.586   9.534  1.00  1.08           O  
ATOM    662  OE2 GLU A  47      11.684  -3.920  11.045  1.00  1.08           O  
ATOM    663  H   GLU A  47      10.741   2.392  10.805  1.00  1.08           H  
ATOM    664  HA  GLU A  47      10.257   0.433  13.023  1.00  1.08           H  
ATOM    665 1HB  GLU A  47       9.845  -0.502  10.737  1.00  1.08           H  
ATOM    666 2HB  GLU A  47      11.501  -0.099  10.297  1.00  1.08           H  
ATOM    667 1HG  GLU A  47      12.351  -1.580  12.056  1.00  1.08           H  
ATOM    668 2HG  GLU A  47      10.702  -1.988  12.515  1.00  1.08           H  
ATOM    669  N   LEU A  48      12.452   1.135  13.965  1.00  0.92           N  
ATOM    670  CA  LEU A  48      13.781   1.440  14.478  1.00  0.92           C  
ATOM    671  C   LEU A  48      14.351   0.161  15.091  1.00  0.92           C  
ATOM    672  O   LEU A  48      13.690  -0.492  15.902  1.00  0.92           O  
ATOM    673  CB  LEU A  48      13.738   2.555  15.536  1.00  0.92           C  
ATOM    674  CG  LEU A  48      15.125   3.078  15.992  1.00  0.92           C  
ATOM    675  CD1 LEU A  48      15.747   3.826  14.812  1.00  0.92           C  
ATOM    676  CD2 LEU A  48      15.009   4.004  17.148  1.00  0.92           C  
ATOM    677  H   LEU A  48      11.654   1.096  14.585  1.00  0.92           H  
ATOM    678  HA  LEU A  48      14.425   1.754  13.659  1.00  0.92           H  
ATOM    679 1HB  LEU A  48      13.177   3.400  15.134  1.00  0.92           H  
ATOM    680 2HB  LEU A  48      13.215   2.183  16.418  1.00  0.92           H  
ATOM    681  HG  LEU A  48      15.768   2.233  16.260  1.00  0.92           H  
ATOM    682 1HD1 LEU A  48      16.709   4.196  15.079  1.00  0.92           H  
ATOM    683 2HD1 LEU A  48      15.835   3.166  13.978  1.00  0.92           H  
ATOM    684 3HD1 LEU A  48      15.106   4.663  14.537  1.00  0.92           H  
ATOM    685 1HD2 LEU A  48      15.995   4.347  17.420  1.00  0.92           H  
ATOM    686 2HD2 LEU A  48      14.390   4.852  16.864  1.00  0.92           H  
ATOM    687 3HD2 LEU A  48      14.573   3.508  17.974  1.00  0.92           H  
ATOM    688  N   ARG A  49      15.563  -0.201  14.689  1.00  0.81           N  
ATOM    689  CA  ARG A  49      16.223  -1.410  15.169  1.00  0.81           C  
ATOM    690  C   ARG A  49      17.570  -1.068  15.767  1.00  0.81           C  
ATOM    691  O   ARG A  49      18.178  -0.054  15.428  1.00  0.81           O  
ATOM    692  CB  ARG A  49      16.483  -2.391  14.035  1.00  0.81           C  
ATOM    693  CG  ARG A  49      15.266  -2.913  13.278  1.00  0.81           C  
ATOM    694  CD  ARG A  49      15.696  -3.874  12.209  1.00  0.81           C  
ATOM    695  NE  ARG A  49      14.589  -4.380  11.401  1.00  0.81           N  
ATOM    696  CZ  ARG A  49      14.716  -5.283  10.413  1.00  0.81           C  
ATOM    697  NH1 ARG A  49      15.895  -5.788  10.110  1.00  0.81           N  
ATOM    698  NH2 ARG A  49      13.637  -5.652   9.751  1.00  0.81           N  
ATOM    699  H   ARG A  49      16.038   0.385  14.008  1.00  0.81           H  
ATOM    700  HA  ARG A  49      15.602  -1.880  15.931  1.00  0.81           H  
ATOM    701 1HB  ARG A  49      17.130  -1.917  13.305  1.00  0.81           H  
ATOM    702 2HB  ARG A  49      17.020  -3.254  14.425  1.00  0.81           H  
ATOM    703 1HG  ARG A  49      14.589  -3.423  13.964  1.00  0.81           H  
ATOM    704 2HG  ARG A  49      14.741  -2.079  12.801  1.00  0.81           H  
ATOM    705 1HD  ARG A  49      16.397  -3.369  11.543  1.00  0.81           H  
ATOM    706 2HD  ARG A  49      16.192  -4.725  12.673  1.00  0.81           H  
ATOM    707  HE  ARG A  49      13.633  -4.033  11.574  1.00  0.81           H  
ATOM    708 1HH1 ARG A  49      16.715  -5.500  10.623  1.00  0.81           H  
ATOM    709 2HH1 ARG A  49      15.976  -6.465   9.365  1.00  0.81           H  
ATOM    710 1HH2 ARG A  49      12.733  -5.227  10.014  1.00  0.81           H  
ATOM    711 2HH2 ARG A  49      13.695  -6.322   9.005  1.00  0.81           H  
ATOM    712  N   ALA A  50      18.083  -1.928  16.630  1.00  0.74           N  
ATOM    713  CA  ALA A  50      19.409  -1.657  17.153  1.00  0.74           C  
ATOM    714  C   ALA A  50      20.143  -2.932  17.499  1.00  0.74           C  
ATOM    715  O   ALA A  50      19.536  -3.966  17.790  1.00  0.74           O  
ATOM    716  CB  ALA A  50      19.309  -0.742  18.350  1.00  0.74           C  
ATOM    717  H   ALA A  50      17.575  -2.753  16.919  1.00  0.74           H  
ATOM    718  HA  ALA A  50      19.982  -1.159  16.377  1.00  0.74           H  
ATOM    719 1HB  ALA A  50      20.311  -0.511  18.712  1.00  0.74           H  
ATOM    720 2HB  ALA A  50      18.821   0.155  18.017  1.00  0.74           H  
ATOM    721 3HB  ALA A  50      18.731  -1.210  19.135  1.00  0.74           H  
ATOM    722  N   GLU A  51      21.465  -2.829  17.467  1.00  0.72           N  
ATOM    723  CA  GLU A  51      22.364  -3.931  17.762  1.00  0.72           C  
ATOM    724  C   GLU A  51      23.624  -3.477  18.476  1.00  0.72           C  
ATOM    725  O   GLU A  51      24.238  -2.479  18.085  1.00  0.72           O  
ATOM    726  CB  GLU A  51      22.758  -4.596  16.438  1.00  0.72           C  
ATOM    727  CG  GLU A  51      23.692  -5.793  16.557  1.00  0.72           C  
ATOM    728  CD  GLU A  51      23.976  -6.454  15.226  1.00  0.72           C  
ATOM    729  OE1 GLU A  51      23.427  -6.034  14.239  1.00  0.72           O  
ATOM    730  OE2 GLU A  51      24.748  -7.395  15.204  1.00  0.72           O  
ATOM    731  H   GLU A  51      21.858  -1.931  17.184  1.00  0.72           H  
ATOM    732  HA  GLU A  51      21.843  -4.646  18.401  1.00  0.72           H  
ATOM    733 1HB  GLU A  51      21.858  -4.929  15.922  1.00  0.72           H  
ATOM    734 2HB  GLU A  51      23.244  -3.858  15.798  1.00  0.72           H  
ATOM    735 1HG  GLU A  51      24.638  -5.474  17.000  1.00  0.72           H  
ATOM    736 2HG  GLU A  51      23.235  -6.513  17.227  1.00  0.72           H  
ATOM    737  N   ILE A  52      24.036  -4.211  19.512  1.00  0.72           N  
ATOM    738  CA  ILE A  52      25.276  -3.867  20.186  1.00  0.72           C  
ATOM    739  C   ILE A  52      26.283  -5.003  20.078  1.00  0.72           C  
ATOM    740  O   ILE A  52      25.927  -6.167  20.237  1.00  0.72           O  
ATOM    741  CB  ILE A  52      25.026  -3.467  21.643  1.00  0.72           C  
ATOM    742  CG1 ILE A  52      24.161  -2.280  21.664  1.00  0.72           C  
ATOM    743  CG2 ILE A  52      26.349  -3.178  22.368  1.00  0.72           C  
ATOM    744  CD1 ILE A  52      23.715  -1.931  22.977  1.00  0.72           C  
ATOM    745  H   ILE A  52      23.511  -5.020  19.856  1.00  0.72           H  
ATOM    746  HA  ILE A  52      25.696  -3.005  19.691  1.00  0.72           H  
ATOM    747  HB  ILE A  52      24.490  -4.266  22.146  1.00  0.72           H  
ATOM    748 1HG1 ILE A  52      24.718  -1.453  21.245  1.00  0.72           H  
ATOM    749 2HG1 ILE A  52      23.284  -2.461  21.055  1.00  0.72           H  
ATOM    750 1HG2 ILE A  52      26.143  -2.892  23.398  1.00  0.72           H  
ATOM    751 2HG2 ILE A  52      26.974  -4.066  22.358  1.00  0.72           H  
ATOM    752 3HG2 ILE A  52      26.869  -2.364  21.861  1.00  0.72           H  
ATOM    753 1HD1 ILE A  52      23.082  -1.048  22.926  1.00  0.72           H  
ATOM    754 2HD1 ILE A  52      23.157  -2.757  23.401  1.00  0.72           H  
ATOM    755 3HD1 ILE A  52      24.585  -1.726  23.588  1.00  0.72           H  
ATOM    756  N   THR A  53      27.522  -4.688  19.731  1.00  0.73           N  
ATOM    757  CA  THR A  53      28.533  -5.729  19.607  1.00  0.73           C  
ATOM    758  C   THR A  53      29.657  -5.512  20.621  1.00  0.73           C  
ATOM    759  O   THR A  53      30.202  -4.413  20.741  1.00  0.73           O  
ATOM    760  CB  THR A  53      29.096  -5.766  18.175  1.00  0.73           C  
ATOM    761  OG1 THR A  53      28.035  -6.014  17.240  1.00  0.73           O  
ATOM    762  CG2 THR A  53      30.101  -6.873  18.048  1.00  0.73           C  
ATOM    763  H   THR A  53      27.757  -3.711  19.583  1.00  0.73           H  
ATOM    764  HA  THR A  53      28.076  -6.694  19.817  1.00  0.73           H  
ATOM    765  HB  THR A  53      29.570  -4.815  17.941  1.00  0.73           H  
ATOM    766  HG1 THR A  53      27.526  -6.778  17.526  1.00  0.73           H  
ATOM    767 1HG2 THR A  53      30.491  -6.903  17.035  1.00  0.73           H  
ATOM    768 2HG2 THR A  53      30.912  -6.707  18.736  1.00  0.73           H  
ATOM    769 3HG2 THR A  53      29.614  -7.819  18.280  1.00  0.73           H  
ATOM    770  N   GLY A  54      30.018  -6.555  21.360  1.00  0.76           N  
ATOM    771  CA  GLY A  54      31.057  -6.410  22.369  1.00  0.76           C  
ATOM    772  C   GLY A  54      32.444  -6.412  21.733  1.00  0.76           C  
ATOM    773  O   GLY A  54      32.571  -6.660  20.533  1.00  0.76           O  
ATOM    774  H   GLY A  54      29.548  -7.453  21.231  1.00  0.76           H  
ATOM    775 1HA  GLY A  54      30.899  -5.491  22.921  1.00  0.76           H  
ATOM    776 2HA  GLY A  54      30.962  -7.242  23.066  1.00  0.76           H  
ATOM    777  N   PRO A  55      33.510  -6.201  22.525  1.00  0.80           N  
ATOM    778  CA  PRO A  55      34.900  -6.134  22.099  1.00  0.80           C  
ATOM    779  C   PRO A  55      35.376  -7.457  21.509  1.00  0.80           C  
ATOM    780  O   PRO A  55      36.338  -7.502  20.744  1.00  0.80           O  
ATOM    781  CB  PRO A  55      35.631  -5.790  23.408  1.00  0.80           C  
ATOM    782  CG  PRO A  55      34.700  -6.269  24.501  1.00  0.80           C  
ATOM    783  CD  PRO A  55      33.316  -6.029  23.960  1.00  0.80           C  
ATOM    784  HA  PRO A  55      35.007  -5.317  21.368  1.00  0.80           H  
ATOM    785 1HB  PRO A  55      36.612  -6.284  23.432  1.00  0.80           H  
ATOM    786 2HB  PRO A  55      35.809  -4.706  23.454  1.00  0.80           H  
ATOM    787 1HG  PRO A  55      34.888  -7.333  24.716  1.00  0.80           H  
ATOM    788 2HG  PRO A  55      34.883  -5.727  25.440  1.00  0.80           H  
ATOM    789 1HD  PRO A  55      32.647  -6.778  24.367  1.00  0.80           H  
ATOM    790 2HD  PRO A  55      32.993  -5.011  24.179  1.00  0.80           H  
ATOM    791  N   ASP A  56      34.679  -8.537  21.869  1.00  0.83           N  
ATOM    792  CA  ASP A  56      34.978  -9.877  21.391  1.00  0.83           C  
ATOM    793  C   ASP A  56      34.097 -10.314  20.219  1.00  0.83           C  
ATOM    794  O   ASP A  56      34.127 -11.476  19.816  1.00  0.83           O  
ATOM    795  CB  ASP A  56      34.806 -10.856  22.549  1.00  0.83           C  
ATOM    796  CG  ASP A  56      33.375 -10.868  23.106  1.00  0.83           C  
ATOM    797  OD1 ASP A  56      32.536 -10.129  22.610  1.00  0.83           O  
ATOM    798  OD2 ASP A  56      33.127 -11.613  24.018  1.00  0.83           O  
ATOM    799  H   ASP A  56      33.915  -8.427  22.511  1.00  0.83           H  
ATOM    800  HA  ASP A  56      36.016  -9.899  21.062  1.00  0.83           H  
ATOM    801 1HB  ASP A  56      35.059 -11.862  22.212  1.00  0.83           H  
ATOM    802 2HB  ASP A  56      35.496 -10.595  23.352  1.00  0.83           H  
ATOM    803  N   GLY A  57      33.310  -9.390  19.671  1.00  0.87           N  
ATOM    804  CA  GLY A  57      32.426  -9.697  18.557  1.00  0.87           C  
ATOM    805  C   GLY A  57      31.054 -10.267  18.966  1.00  0.87           C  
ATOM    806  O   GLY A  57      30.207 -10.507  18.100  1.00  0.87           O  
ATOM    807  H   GLY A  57      33.300  -8.439  20.039  1.00  0.87           H  
ATOM    808 1HA  GLY A  57      32.280  -8.791  17.974  1.00  0.87           H  
ATOM    809 2HA  GLY A  57      32.925 -10.406  17.899  1.00  0.87           H  
ATOM    810  N   THR A  58      30.815 -10.488  20.265  1.00  0.91           N  
ATOM    811  CA  THR A  58      29.531 -11.040  20.693  1.00  0.91           C  
ATOM    812  C   THR A  58      28.378 -10.060  20.508  1.00  0.91           C  
ATOM    813  O   THR A  58      28.463  -8.897  20.904  1.00  0.91           O  
ATOM    814  CB  THR A  58      29.568 -11.493  22.170  1.00  0.91           C  
ATOM    815  OG1 THR A  58      30.556 -12.517  22.336  1.00  0.91           O  
ATOM    816  CG2 THR A  58      28.205 -12.020  22.618  1.00  0.91           C  
ATOM    817  H   THR A  58      31.532 -10.294  20.977  1.00  0.91           H  
ATOM    818  HA  THR A  58      29.321 -11.918  20.083  1.00  0.91           H  
ATOM    819  HB  THR A  58      29.842 -10.645  22.800  1.00  0.91           H  
ATOM    820  HG1 THR A  58      31.417 -12.090  22.559  1.00  0.91           H  
ATOM    821 1HG2 THR A  58      28.266 -12.327  23.660  1.00  0.91           H  
ATOM    822 2HG2 THR A  58      27.458 -11.239  22.522  1.00  0.91           H  
ATOM    823 3HG2 THR A  58      27.921 -12.871  22.004  1.00  0.91           H  
ATOM    824  N   ARG A  59      27.281 -10.530  19.915  1.00  0.94           N  
ATOM    825  CA  ARG A  59      26.101  -9.680  19.774  1.00  0.94           C  
ATOM    826  C   ARG A  59      25.319  -9.619  21.072  1.00  0.94           C  
ATOM    827  O   ARG A  59      24.985 -10.654  21.656  1.00  0.94           O  
ATOM    828  CB  ARG A  59      25.175 -10.191  18.689  1.00  0.94           C  
ATOM    829  CG  ARG A  59      23.849  -9.443  18.565  1.00  0.94           C  
ATOM    830  CD  ARG A  59      22.996 -10.003  17.465  1.00  0.94           C  
ATOM    831  NE  ARG A  59      23.504  -9.671  16.153  1.00  0.94           N  
ATOM    832  CZ  ARG A  59      23.196 -10.293  15.004  1.00  0.94           C  
ATOM    833  NH1 ARG A  59      22.390 -11.334  14.987  1.00  0.94           N  
ATOM    834  NH2 ARG A  59      23.724  -9.827  13.892  1.00  0.94           N  
ATOM    835  H   ARG A  59      27.264 -11.484  19.580  1.00  0.94           H  
ATOM    836  HA  ARG A  59      26.422  -8.670  19.515  1.00  0.94           H  
ATOM    837 1HB  ARG A  59      25.678 -10.119  17.726  1.00  0.94           H  
ATOM    838 2HB  ARG A  59      24.949 -11.241  18.867  1.00  0.94           H  
ATOM    839 1HG  ARG A  59      23.294  -9.517  19.501  1.00  0.94           H  
ATOM    840 2HG  ARG A  59      24.056  -8.395  18.353  1.00  0.94           H  
ATOM    841 1HD  ARG A  59      22.956 -11.087  17.551  1.00  0.94           H  
ATOM    842 2HD  ARG A  59      21.991  -9.593  17.551  1.00  0.94           H  
ATOM    843  HE  ARG A  59      24.123  -8.858  16.068  1.00  0.94           H  
ATOM    844 1HH1 ARG A  59      21.993 -11.677  15.849  1.00  0.94           H  
ATOM    845 2HH1 ARG A  59      22.170 -11.786  14.113  1.00  0.94           H  
ATOM    846 1HH2 ARG A  59      24.332  -8.996  13.967  1.00  0.94           H  
ATOM    847 2HH2 ARG A  59      23.524 -10.253  13.004  1.00  0.94           H  
ATOM    848  N   LEU A  60      25.023  -8.411  21.510  1.00  0.96           N  
ATOM    849  CA  LEU A  60      24.263  -8.204  22.711  1.00  0.96           C  
ATOM    850  C   LEU A  60      22.876  -7.647  22.310  1.00  0.96           C  
ATOM    851  O   LEU A  60      22.781  -6.785  21.418  1.00  0.96           O  
ATOM    852  CB  LEU A  60      25.028  -7.213  23.595  1.00  0.96           C  
ATOM    853  CG  LEU A  60      26.497  -7.622  23.907  1.00  0.96           C  
ATOM    854  CD1 LEU A  60      27.187  -6.513  24.702  1.00  0.96           C  
ATOM    855  CD2 LEU A  60      26.505  -8.938  24.670  1.00  0.96           C  
ATOM    856  H   LEU A  60      25.346  -7.607  20.993  1.00  0.96           H  
ATOM    857  HA  LEU A  60      24.206  -9.141  23.241  1.00  0.96           H  
ATOM    858 1HB  LEU A  60      25.062  -6.261  23.089  1.00  0.96           H  
ATOM    859 2HB  LEU A  60      24.494  -7.090  24.538  1.00  0.96           H  
ATOM    860  HG  LEU A  60      27.043  -7.747  22.965  1.00  0.96           H  
ATOM    861 1HD1 LEU A  60      28.220  -6.797  24.902  1.00  0.96           H  
ATOM    862 2HD1 LEU A  60      27.175  -5.593  24.127  1.00  0.96           H  
ATOM    863 3HD1 LEU A  60      26.662  -6.358  25.645  1.00  0.96           H  
ATOM    864 1HD2 LEU A  60      27.535  -9.233  24.873  1.00  0.96           H  
ATOM    865 2HD2 LEU A  60      25.968  -8.818  25.610  1.00  0.96           H  
ATOM    866 3HD2 LEU A  60      26.020  -9.710  24.071  1.00  0.96           H  
ATOM    867  N   PRO A  61      21.777  -8.156  22.891  1.00  0.96           N  
ATOM    868  CA  PRO A  61      20.427  -7.643  22.745  1.00  0.96           C  
ATOM    869  C   PRO A  61      20.289  -6.221  23.261  1.00  0.96           C  
ATOM    870  O   PRO A  61      20.904  -5.863  24.269  1.00  0.96           O  
ATOM    871  CB  PRO A  61      19.598  -8.610  23.603  1.00  0.96           C  
ATOM    872  CG  PRO A  61      20.413  -9.874  23.671  1.00  0.96           C  
ATOM    873  CD  PRO A  61      21.855  -9.421  23.657  1.00  0.96           C  
ATOM    874  HA  PRO A  61      20.131  -7.700  21.685  1.00  0.96           H  
ATOM    875 1HB  PRO A  61      19.419  -8.166  24.594  1.00  0.96           H  
ATOM    876 2HB  PRO A  61      18.612  -8.767  23.144  1.00  0.96           H  
ATOM    877 1HG  PRO A  61      20.156 -10.441  24.579  1.00  0.96           H  
ATOM    878 2HG  PRO A  61      20.172 -10.524  22.816  1.00  0.96           H  
ATOM    879 1HD  PRO A  61      22.240  -9.251  24.674  1.00  0.96           H  
ATOM    880 2HD  PRO A  61      22.411 -10.198  23.104  1.00  0.96           H  
ATOM    881  N   VAL A  62      19.434  -5.442  22.615  1.00  0.95           N  
ATOM    882  CA  VAL A  62      19.082  -4.111  23.091  1.00  0.95           C  
ATOM    883  C   VAL A  62      17.637  -3.780  22.711  1.00  0.95           C  
ATOM    884  O   VAL A  62      17.339  -3.686  21.521  1.00  0.95           O  
ATOM    885  CB  VAL A  62      20.026  -3.055  22.494  1.00  0.95           C  
ATOM    886  CG1 VAL A  62      20.024  -3.135  20.999  1.00  0.95           C  
ATOM    887  CG2 VAL A  62      19.568  -1.643  22.921  1.00  0.95           C  
ATOM    888  H   VAL A  62      18.993  -5.791  21.774  1.00  0.95           H  
ATOM    889  HA  VAL A  62      19.237  -4.100  24.160  1.00  0.95           H  
ATOM    890  HB  VAL A  62      21.027  -3.244  22.845  1.00  0.95           H  
ATOM    891 1HG1 VAL A  62      20.704  -2.386  20.594  1.00  0.95           H  
ATOM    892 2HG1 VAL A  62      20.352  -4.126  20.681  1.00  0.95           H  
ATOM    893 3HG1 VAL A  62      19.018  -2.955  20.633  1.00  0.95           H  
ATOM    894 1HG2 VAL A  62      20.244  -0.898  22.506  1.00  0.95           H  
ATOM    895 2HG2 VAL A  62      18.555  -1.460  22.556  1.00  0.95           H  
ATOM    896 3HG2 VAL A  62      19.571  -1.571  23.999  1.00  0.95           H  
ATOM    897  N   PRO A  63      16.708  -3.621  23.665  1.00  0.93           N  
ATOM    898  CA  PRO A  63      15.350  -3.201  23.412  1.00  0.93           C  
ATOM    899  C   PRO A  63      15.271  -1.732  23.063  1.00  0.93           C  
ATOM    900  O   PRO A  63      16.058  -0.915  23.562  1.00  0.93           O  
ATOM    901  CB  PRO A  63      14.637  -3.527  24.727  1.00  0.93           C  
ATOM    902  CG  PRO A  63      15.724  -3.454  25.775  1.00  0.93           C  
ATOM    903  CD  PRO A  63      16.979  -3.957  25.074  1.00  0.93           C  
ATOM    904  HA  PRO A  63      14.938  -3.808  22.591  1.00  0.93           H  
ATOM    905 1HB  PRO A  63      13.829  -2.798  24.899  1.00  0.93           H  
ATOM    906 2HB  PRO A  63      14.166  -4.518  24.665  1.00  0.93           H  
ATOM    907 1HG  PRO A  63      15.842  -2.420  26.138  1.00  0.93           H  
ATOM    908 2HG  PRO A  63      15.453  -4.066  26.649  1.00  0.93           H  
ATOM    909 1HD  PRO A  63      17.798  -3.398  25.472  1.00  0.93           H  
ATOM    910 2HD  PRO A  63      17.111  -5.042  25.200  1.00  0.93           H  
ATOM    911  N   VAL A  64      14.249  -1.401  22.285  1.00  0.91           N  
ATOM    912  CA  VAL A  64      13.927  -0.028  21.946  1.00  0.91           C  
ATOM    913  C   VAL A  64      12.475   0.252  22.333  1.00  0.91           C  
ATOM    914  O   VAL A  64      11.589  -0.563  22.065  1.00  0.91           O  
ATOM    915  CB  VAL A  64      14.147   0.209  20.429  1.00  0.91           C  
ATOM    916  CG1 VAL A  64      13.281  -0.720  19.610  1.00  0.91           C  
ATOM    917  CG2 VAL A  64      13.821   1.615  20.098  1.00  0.91           C  
ATOM    918  H   VAL A  64      13.664  -2.136  21.913  1.00  0.91           H  
ATOM    919  HA  VAL A  64      14.578   0.638  22.505  1.00  0.91           H  
ATOM    920  HB  VAL A  64      15.188   0.002  20.183  1.00  0.91           H  
ATOM    921 1HG1 VAL A  64      13.458  -0.540  18.545  1.00  0.91           H  
ATOM    922 2HG1 VAL A  64      13.529  -1.754  19.849  1.00  0.91           H  
ATOM    923 3HG1 VAL A  64      12.232  -0.534  19.838  1.00  0.91           H  
ATOM    924 1HG2 VAL A  64      13.986   1.749  19.047  1.00  0.91           H  
ATOM    925 2HG2 VAL A  64      12.783   1.809  20.329  1.00  0.91           H  
ATOM    926 3HG2 VAL A  64      14.455   2.287  20.673  1.00  0.91           H  
ATOM    927  N   VAL A  65      12.236   1.411  22.937  1.00  0.88           N  
ATOM    928  CA  VAL A  65      10.904   1.818  23.353  1.00  0.88           C  
ATOM    929  C   VAL A  65      10.408   3.032  22.590  1.00  0.88           C  
ATOM    930  O   VAL A  65      11.057   4.074  22.562  1.00  0.88           O  
ATOM    931  CB  VAL A  65      10.906   2.139  24.855  1.00  0.88           C  
ATOM    932  CG1 VAL A  65       9.517   2.617  25.290  1.00  0.88           C  
ATOM    933  CG2 VAL A  65      11.342   0.908  25.628  1.00  0.88           C  
ATOM    934  H   VAL A  65      13.024   2.013  23.149  1.00  0.88           H  
ATOM    935  HA  VAL A  65      10.219   0.990  23.172  1.00  0.88           H  
ATOM    936  HB  VAL A  65      11.608   2.954  25.048  1.00  0.88           H  
ATOM    937 1HG1 VAL A  65       9.531   2.857  26.353  1.00  0.88           H  
ATOM    938 2HG1 VAL A  65       9.241   3.512  24.725  1.00  0.88           H  
ATOM    939 3HG1 VAL A  65       8.786   1.833  25.105  1.00  0.88           H  
ATOM    940 1HG2 VAL A  65      11.358   1.136  26.693  1.00  0.88           H  
ATOM    941 2HG2 VAL A  65      10.644   0.094  25.439  1.00  0.88           H  
ATOM    942 3HG2 VAL A  65      12.342   0.611  25.309  1.00  0.88           H  
ATOM    943  N   ASP A  66       9.259   2.882  21.945  1.00  0.86           N  
ATOM    944  CA  ASP A  66       8.651   3.946  21.150  1.00  0.86           C  
ATOM    945  C   ASP A  66       7.791   4.838  22.023  1.00  0.86           C  
ATOM    946  O   ASP A  66       6.796   4.376  22.582  1.00  0.86           O  
ATOM    947  CB  ASP A  66       7.823   3.357  20.013  1.00  0.86           C  
ATOM    948  CG  ASP A  66       7.282   4.402  18.973  1.00  0.86           C  
ATOM    949  OD1 ASP A  66       7.100   5.573  19.278  1.00  0.86           O  
ATOM    950  OD2 ASP A  66       7.115   3.987  17.834  1.00  0.86           O  
ATOM    951  H   ASP A  66       8.784   1.992  22.011  1.00  0.86           H  
ATOM    952  HA  ASP A  66       9.440   4.566  20.728  1.00  0.86           H  
ATOM    953 1HB  ASP A  66       8.396   2.592  19.504  1.00  0.86           H  
ATOM    954 2HB  ASP A  66       6.957   2.856  20.445  1.00  0.86           H  
ATOM    955  N   HIS A  67       8.176   6.101  22.174  1.00  0.84           N  
ATOM    956  CA  HIS A  67       7.440   6.994  23.056  1.00  0.84           C  
ATOM    957  C   HIS A  67       6.296   7.746  22.343  1.00  0.84           C  
ATOM    958  O   HIS A  67       5.630   8.588  22.948  1.00  0.84           O  
ATOM    959  CB  HIS A  67       8.410   7.974  23.727  1.00  0.84           C  
ATOM    960  CG  HIS A  67       9.325   7.322  24.746  1.00  0.84           C  
ATOM    961  ND1 HIS A  67       8.842   6.802  25.934  1.00  0.84           N  
ATOM    962  CD2 HIS A  67      10.672   7.128  24.775  1.00  0.84           C  
ATOM    963  CE1 HIS A  67       9.847   6.319  26.648  1.00  0.84           C  
ATOM    964  NE2 HIS A  67      10.965   6.507  25.983  1.00  0.84           N  
ATOM    965  H   HIS A  67       8.993   6.467  21.676  1.00  0.84           H  
ATOM    966  HA  HIS A  67       6.983   6.405  23.848  1.00  0.84           H  
ATOM    967 1HB  HIS A  67       9.031   8.450  22.966  1.00  0.84           H  
ATOM    968 2HB  HIS A  67       7.847   8.761  24.223  1.00  0.84           H  
ATOM    969  HD2 HIS A  67      11.388   7.423  24.002  1.00  0.84           H  
ATOM    970  HE1 HIS A  67       9.768   5.855  27.630  1.00  0.84           H  
ATOM    971  HE2 HIS A  67      11.904   6.233  26.344  1.00  0.84           H  
ATOM    972  N   LYS A  68       6.098   7.460  21.046  1.00  0.82           N  
ATOM    973  CA  LYS A  68       5.043   8.044  20.200  1.00  0.82           C  
ATOM    974  C   LYS A  68       5.026   9.575  20.193  1.00  0.82           C  
ATOM    975  O   LYS A  68       3.970  10.209  20.118  1.00  0.82           O  
ATOM    976  CB  LYS A  68       3.685   7.501  20.641  1.00  0.82           C  
ATOM    977  CG  LYS A  68       3.576   5.984  20.527  1.00  0.82           C  
ATOM    978  CD  LYS A  68       2.194   5.483  20.922  1.00  0.82           C  
ATOM    979  CE  LYS A  68       2.120   3.964  20.852  1.00  0.82           C  
ATOM    980  NZ  LYS A  68       0.787   3.452  21.276  1.00  0.82           N  
ATOM    981  H   LYS A  68       6.682   6.746  20.598  1.00  0.82           H  
ATOM    982  HA  LYS A  68       5.222   7.711  19.174  1.00  0.82           H  
ATOM    983 1HB  LYS A  68       3.484   7.788  21.670  1.00  0.82           H  
ATOM    984 2HB  LYS A  68       2.906   7.937  20.014  1.00  0.82           H  
ATOM    985 1HG  LYS A  68       3.787   5.692  19.494  1.00  0.82           H  
ATOM    986 2HG  LYS A  68       4.328   5.516  21.169  1.00  0.82           H  
ATOM    987 1HD  LYS A  68       1.969   5.805  21.940  1.00  0.82           H  
ATOM    988 2HD  LYS A  68       1.448   5.909  20.249  1.00  0.82           H  
ATOM    989 1HE  LYS A  68       2.313   3.646  19.829  1.00  0.82           H  
ATOM    990 2HE  LYS A  68       2.885   3.541  21.504  1.00  0.82           H  
ATOM    991 1HZ  LYS A  68       0.779   2.444  21.216  1.00  0.82           H  
ATOM    992 2HZ  LYS A  68       0.605   3.734  22.229  1.00  0.82           H  
ATOM    993 3HZ  LYS A  68       0.072   3.830  20.671  1.00  0.82           H  
ATOM    994  N   ASN A  69       6.206  10.168  20.235  1.00  0.80           N  
ATOM    995  CA  ASN A  69       6.355  11.614  20.248  1.00  0.80           C  
ATOM    996  C   ASN A  69       7.529  12.063  19.412  1.00  0.80           C  
ATOM    997  O   ASN A  69       8.084  13.136  19.636  1.00  0.80           O  
ATOM    998  CB  ASN A  69       6.502  12.102  21.663  1.00  0.80           C  
ATOM    999  CG  ASN A  69       7.745  11.582  22.332  1.00  0.80           C  
ATOM   1000  OD1 ASN A  69       8.631  10.970  21.708  1.00  0.80           O  
ATOM   1001  ND2 ASN A  69       7.835  11.811  23.622  1.00  0.80           N  
ATOM   1002  H   ASN A  69       7.024   9.581  20.293  1.00  0.80           H  
ATOM   1003  HA  ASN A  69       5.458  12.058  19.821  1.00  0.80           H  
ATOM   1004 1HB  ASN A  69       6.523  13.191  21.673  1.00  0.80           H  
ATOM   1005 2HB  ASN A  69       5.634  11.783  22.245  1.00  0.80           H  
ATOM   1006 1HD2 ASN A  69       8.634  11.491  24.135  1.00  0.80           H  
ATOM   1007 2HD2 ASN A  69       7.104  12.305  24.096  1.00  0.80           H  
ATOM   1008  N   GLY A  70       7.949  11.217  18.488  1.00  0.78           N  
ATOM   1009  CA  GLY A  70       9.113  11.514  17.682  1.00  0.78           C  
ATOM   1010  C   GLY A  70      10.365  10.861  18.229  1.00  0.78           C  
ATOM   1011  O   GLY A  70      11.365  10.759  17.519  1.00  0.78           O  
ATOM   1012  H   GLY A  70       7.450  10.352  18.324  1.00  0.78           H  
ATOM   1013 1HA  GLY A  70       8.955  11.213  16.651  1.00  0.78           H  
ATOM   1014 2HA  GLY A  70       9.265  12.583  17.682  1.00  0.78           H  
ATOM   1015  N   THR A  71      10.322  10.358  19.466  1.00  0.76           N  
ATOM   1016  CA  THR A  71      11.529   9.743  19.989  1.00  0.76           C  
ATOM   1017  C   THR A  71      11.375   8.288  20.421  1.00  0.76           C  
ATOM   1018  O   THR A  71      10.283   7.841  20.802  1.00  0.76           O  
ATOM   1019  CB  THR A  71      12.049  10.547  21.196  1.00  0.76           C  
ATOM   1020  OG1 THR A  71      11.122  10.471  22.300  1.00  0.76           O  
ATOM   1021  CG2 THR A  71      12.231  12.009  20.798  1.00  0.76           C  
ATOM   1022  H   THR A  71       9.505  10.472  20.058  1.00  0.76           H  
ATOM   1023  HA  THR A  71      12.286   9.766  19.216  1.00  0.76           H  
ATOM   1024  HB  THR A  71      12.998  10.137  21.504  1.00  0.76           H  
ATOM   1025  HG1 THR A  71      10.234  10.726  22.014  1.00  0.76           H  
ATOM   1026 1HG2 THR A  71      12.614  12.570  21.646  1.00  0.76           H  
ATOM   1027 2HG2 THR A  71      12.935  12.069  19.974  1.00  0.76           H  
ATOM   1028 3HG2 THR A  71      11.273  12.429  20.492  1.00  0.76           H  
ATOM   1029  N   TYR A  72      12.516   7.596  20.393  1.00  0.75           N  
ATOM   1030  CA  TYR A  72      12.679   6.228  20.854  1.00  0.75           C  
ATOM   1031  C   TYR A  72      13.782   6.154  21.891  1.00  0.75           C  
ATOM   1032  O   TYR A  72      14.791   6.851  21.781  1.00  0.75           O  
ATOM   1033  CB  TYR A  72      13.058   5.328  19.689  1.00  0.75           C  
ATOM   1034  CG  TYR A  72      12.025   5.200  18.653  1.00  0.75           C  
ATOM   1035  CD1 TYR A  72      11.869   6.182  17.674  1.00  0.75           C  
ATOM   1036  CD2 TYR A  72      11.241   4.091  18.650  1.00  0.75           C  
ATOM   1037  CE1 TYR A  72      10.867   6.039  16.736  1.00  0.75           C  
ATOM   1038  CE2 TYR A  72      10.275   3.952  17.720  1.00  0.75           C  
ATOM   1039  CZ  TYR A  72      10.063   4.908  16.786  1.00  0.75           C  
ATOM   1040  OH  TYR A  72       9.018   4.748  15.927  1.00  0.75           O  
ATOM   1041  H   TYR A  72      13.325   8.066  19.993  1.00  0.75           H  
ATOM   1042  HA  TYR A  72      11.748   5.902  21.302  1.00  0.75           H  
ATOM   1043 1HB  TYR A  72      13.952   5.717  19.228  1.00  0.75           H  
ATOM   1044 2HB  TYR A  72      13.284   4.349  20.067  1.00  0.75           H  
ATOM   1045  HD1 TYR A  72      12.512   7.070  17.666  1.00  0.75           H  
ATOM   1046  HD2 TYR A  72      11.377   3.324  19.405  1.00  0.75           H  
ATOM   1047  HE1 TYR A  72      10.702   6.808  15.982  1.00  0.75           H  
ATOM   1048  HE2 TYR A  72       9.635   3.076  17.725  1.00  0.75           H  
ATOM   1049  HH  TYR A  72       8.246   4.369  16.439  1.00  0.75           H  
ATOM   1050  N   GLU A  73      13.635   5.269  22.858  1.00  0.74           N  
ATOM   1051  CA  GLU A  73      14.684   5.107  23.856  1.00  0.74           C  
ATOM   1052  C   GLU A  73      15.264   3.710  23.834  1.00  0.74           C  
ATOM   1053  O   GLU A  73      14.536   2.719  23.810  1.00  0.74           O  
ATOM   1054  CB  GLU A  73      14.147   5.442  25.236  1.00  0.74           C  
ATOM   1055  CG  GLU A  73      15.147   5.372  26.347  1.00  0.74           C  
ATOM   1056  CD  GLU A  73      14.539   5.770  27.647  1.00  0.74           C  
ATOM   1057  OE1 GLU A  73      13.355   6.054  27.668  1.00  0.74           O  
ATOM   1058  OE2 GLU A  73      15.249   5.820  28.624  1.00  0.74           O  
ATOM   1059  H   GLU A  73      12.772   4.728  22.901  1.00  0.74           H  
ATOM   1060  HA  GLU A  73      15.495   5.799  23.632  1.00  0.74           H  
ATOM   1061 1HB  GLU A  73      13.750   6.455  25.222  1.00  0.74           H  
ATOM   1062 2HB  GLU A  73      13.327   4.767  25.478  1.00  0.74           H  
ATOM   1063 1HG  GLU A  73      15.525   4.356  26.425  1.00  0.74           H  
ATOM   1064 2HG  GLU A  73      15.990   6.027  26.114  1.00  0.74           H  
ATOM   1065  N   LEU A  74      16.585   3.637  23.777  1.00  0.75           N  
ATOM   1066  CA  LEU A  74      17.261   2.352  23.749  1.00  0.75           C  
ATOM   1067  C   LEU A  74      18.028   2.176  25.034  1.00  0.75           C  
ATOM   1068  O   LEU A  74      18.726   3.097  25.480  1.00  0.75           O  
ATOM   1069  CB  LEU A  74      18.236   2.282  22.595  1.00  0.75           C  
ATOM   1070  CG  LEU A  74      17.662   2.243  21.200  1.00  0.75           C  
ATOM   1071  CD1 LEU A  74      17.138   3.619  20.796  1.00  0.75           C  
ATOM   1072  CD2 LEU A  74      18.727   1.850  20.292  1.00  0.75           C  
ATOM   1073  H   LEU A  74      17.133   4.498  23.782  1.00  0.75           H  
ATOM   1074  HA  LEU A  74      16.528   1.554  23.665  1.00  0.75           H  
ATOM   1075 1HB  LEU A  74      18.818   3.136  22.654  1.00  0.75           H  
ATOM   1076 2HB  LEU A  74      18.875   1.412  22.729  1.00  0.75           H  
ATOM   1077  HG  LEU A  74      16.846   1.527  21.152  1.00  0.75           H  
ATOM   1078 1HD1 LEU A  74      16.755   3.578  19.779  1.00  0.75           H  
ATOM   1079 2HD1 LEU A  74      16.357   3.944  21.441  1.00  0.75           H  
ATOM   1080 3HD1 LEU A  74      17.954   4.316  20.851  1.00  0.75           H  
ATOM   1081 1HD2 LEU A  74      18.324   1.834  19.291  1.00  0.75           H  
ATOM   1082 2HD2 LEU A  74      19.533   2.555  20.343  1.00  0.75           H  
ATOM   1083 3HD2 LEU A  74      19.089   0.870  20.583  1.00  0.75           H  
ATOM   1084  N   VAL A  75      17.882   1.010  25.642  1.00  0.76           N  
ATOM   1085  CA  VAL A  75      18.564   0.752  26.909  1.00  0.76           C  
ATOM   1086  C   VAL A  75      19.338  -0.547  26.859  1.00  0.76           C  
ATOM   1087  O   VAL A  75      18.820  -1.561  26.406  1.00  0.76           O  
ATOM   1088  CB  VAL A  75      17.573   0.715  28.092  1.00  0.76           C  
ATOM   1089  CG1 VAL A  75      18.338   0.449  29.411  1.00  0.76           C  
ATOM   1090  CG2 VAL A  75      16.795   2.038  28.155  1.00  0.76           C  
ATOM   1091  H   VAL A  75      17.294   0.298  25.195  1.00  0.76           H  
ATOM   1092  HA  VAL A  75      19.271   1.559  27.092  1.00  0.76           H  
ATOM   1093  HB  VAL A  75      16.873  -0.108  27.951  1.00  0.76           H  
ATOM   1094 1HG1 VAL A  75      17.634   0.415  30.238  1.00  0.76           H  
ATOM   1095 2HG1 VAL A  75      18.864  -0.500  29.357  1.00  0.76           H  
ATOM   1096 3HG1 VAL A  75      19.059   1.254  29.578  1.00  0.76           H  
ATOM   1097 1HG2 VAL A  75      16.091   2.010  28.984  1.00  0.76           H  
ATOM   1098 2HG2 VAL A  75      17.487   2.863  28.298  1.00  0.76           H  
ATOM   1099 3HG2 VAL A  75      16.244   2.188  27.230  1.00  0.76           H  
ATOM   1100  N   TYR A  76      20.570  -0.527  27.334  1.00  0.78           N  
ATOM   1101  CA  TYR A  76      21.373  -1.739  27.344  1.00  0.78           C  
ATOM   1102  C   TYR A  76      22.270  -1.805  28.551  1.00  0.78           C  
ATOM   1103  O   TYR A  76      22.489  -0.802  29.213  1.00  0.78           O  
ATOM   1104  CB  TYR A  76      22.216  -1.807  26.089  1.00  0.78           C  
ATOM   1105  CG  TYR A  76      23.267  -0.755  25.972  1.00  0.78           C  
ATOM   1106  CD1 TYR A  76      24.559  -1.046  26.389  1.00  0.78           C  
ATOM   1107  CD2 TYR A  76      22.958   0.498  25.419  1.00  0.78           C  
ATOM   1108  CE1 TYR A  76      25.540  -0.117  26.249  1.00  0.78           C  
ATOM   1109  CE2 TYR A  76      23.955   1.439  25.283  1.00  0.78           C  
ATOM   1110  CZ  TYR A  76      25.238   1.121  25.694  1.00  0.78           C  
ATOM   1111  OH  TYR A  76      26.230   1.999  25.571  1.00  0.78           O  
ATOM   1112  H   TYR A  76      20.945   0.354  27.686  1.00  0.78           H  
ATOM   1113  HA  TYR A  76      20.707  -2.602  27.376  1.00  0.78           H  
ATOM   1114 1HB  TYR A  76      22.707  -2.781  26.039  1.00  0.78           H  
ATOM   1115 2HB  TYR A  76      21.571  -1.734  25.224  1.00  0.78           H  
ATOM   1116  HD1 TYR A  76      24.789  -2.024  26.814  1.00  0.78           H  
ATOM   1117  HD2 TYR A  76      21.941   0.723  25.093  1.00  0.78           H  
ATOM   1118  HE1 TYR A  76      26.557  -0.345  26.566  1.00  0.78           H  
ATOM   1119  HE2 TYR A  76      23.741   2.422  24.851  1.00  0.78           H  
ATOM   1120  HH  TYR A  76      25.908   2.870  25.284  1.00  0.78           H  
ATOM   1121  N   THR A  77      22.798  -2.985  28.838  1.00  0.79           N  
ATOM   1122  CA  THR A  77      23.733  -3.142  29.944  1.00  0.79           C  
ATOM   1123  C   THR A  77      25.070  -3.635  29.429  1.00  0.79           C  
ATOM   1124  O   THR A  77      25.132  -4.567  28.625  1.00  0.79           O  
ATOM   1125  CB  THR A  77      23.160  -4.110  30.999  1.00  0.79           C  
ATOM   1126  OG1 THR A  77      21.937  -3.565  31.519  1.00  0.79           O  
ATOM   1127  CG2 THR A  77      24.143  -4.362  32.134  1.00  0.79           C  
ATOM   1128  H   THR A  77      22.564  -3.786  28.266  1.00  0.79           H  
ATOM   1129  HA  THR A  77      23.900  -2.175  30.412  1.00  0.79           H  
ATOM   1130  HB  THR A  77      22.938  -5.055  30.517  1.00  0.79           H  
ATOM   1131  HG1 THR A  77      22.134  -2.775  32.034  1.00  0.79           H  
ATOM   1132 1HG2 THR A  77      23.705  -5.049  32.852  1.00  0.79           H  
ATOM   1133 2HG2 THR A  77      25.057  -4.792  31.739  1.00  0.79           H  
ATOM   1134 3HG2 THR A  77      24.369  -3.443  32.625  1.00  0.79           H  
ATOM   1135  N   ALA A  78      26.151  -2.995  29.858  1.00  0.79           N  
ATOM   1136  CA  ALA A  78      27.457  -3.483  29.411  1.00  0.79           C  
ATOM   1137  C   ALA A  78      27.765  -4.750  30.196  1.00  0.79           C  
ATOM   1138  O   ALA A  78      27.663  -4.771  31.424  1.00  0.79           O  
ATOM   1139  CB  ALA A  78      28.550  -2.441  29.577  1.00  0.79           C  
ATOM   1140  H   ALA A  78      26.037  -2.228  30.527  1.00  0.79           H  
ATOM   1141  HA  ALA A  78      27.387  -3.747  28.356  1.00  0.79           H  
ATOM   1142 1HB  ALA A  78      29.493  -2.861  29.230  1.00  0.79           H  
ATOM   1143 2HB  ALA A  78      28.306  -1.556  28.990  1.00  0.79           H  
ATOM   1144 3HB  ALA A  78      28.634  -2.162  30.615  1.00  0.79           H  
ATOM   1145  N   ARG A  79      28.171  -5.810  29.500  1.00  0.78           N  
ATOM   1146  CA  ARG A  79      28.445  -7.074  30.184  1.00  0.78           C  
ATOM   1147  C   ARG A  79      29.932  -7.369  30.305  1.00  0.78           C  
ATOM   1148  O   ARG A  79      30.334  -8.387  30.870  1.00  0.78           O  
ATOM   1149  CB  ARG A  79      27.753  -8.211  29.459  1.00  0.78           C  
ATOM   1150  CG  ARG A  79      26.235  -8.047  29.357  1.00  0.78           C  
ATOM   1151  CD  ARG A  79      25.580  -8.123  30.692  1.00  0.78           C  
ATOM   1152  NE  ARG A  79      24.139  -7.948  30.602  1.00  0.78           N  
ATOM   1153  CZ  ARG A  79      23.301  -7.948  31.656  1.00  0.78           C  
ATOM   1154  NH1 ARG A  79      23.769  -8.124  32.874  1.00  0.78           N  
ATOM   1155  NH2 ARG A  79      22.005  -7.770  31.467  1.00  0.78           N  
ATOM   1156  H   ARG A  79      28.239  -5.755  28.493  1.00  0.78           H  
ATOM   1157  HA  ARG A  79      28.029  -7.017  31.190  1.00  0.78           H  
ATOM   1158 1HB  ARG A  79      28.148  -8.290  28.446  1.00  0.78           H  
ATOM   1159 2HB  ARG A  79      27.959  -9.151  29.970  1.00  0.78           H  
ATOM   1160 1HG  ARG A  79      26.003  -7.075  28.918  1.00  0.78           H  
ATOM   1161 2HG  ARG A  79      25.826  -8.835  28.725  1.00  0.78           H  
ATOM   1162 1HD  ARG A  79      25.779  -9.094  31.143  1.00  0.78           H  
ATOM   1163 2HD  ARG A  79      25.978  -7.334  31.334  1.00  0.78           H  
ATOM   1164  HE  ARG A  79      23.740  -7.803  29.684  1.00  0.78           H  
ATOM   1165 1HH1 ARG A  79      24.761  -8.259  33.018  1.00  0.78           H  
ATOM   1166 2HH1 ARG A  79      23.139  -8.121  33.663  1.00  0.78           H  
ATOM   1167 1HH2 ARG A  79      21.646  -7.632  30.533  1.00  0.78           H  
ATOM   1168 2HH2 ARG A  79      21.375  -7.768  32.256  1.00  0.78           H  
ATOM   1169  N   THR A  80      30.739  -6.477  29.764  1.00  0.76           N  
ATOM   1170  CA  THR A  80      32.183  -6.611  29.797  1.00  0.76           C  
ATOM   1171  C   THR A  80      32.868  -5.289  29.689  1.00  0.76           C  
ATOM   1172  O   THR A  80      32.363  -4.374  29.044  1.00  0.76           O  
ATOM   1173  CB  THR A  80      32.720  -7.486  28.655  1.00  0.76           C  
ATOM   1174  OG1 THR A  80      34.166  -7.607  28.780  1.00  0.76           O  
ATOM   1175  CG2 THR A  80      32.377  -6.863  27.318  1.00  0.76           C  
ATOM   1176  H   THR A  80      30.332  -5.668  29.323  1.00  0.76           H  
ATOM   1177  HA  THR A  80      32.468  -7.059  30.749  1.00  0.76           H  
ATOM   1178  HB  THR A  80      32.274  -8.478  28.721  1.00  0.76           H  
ATOM   1179  HG1 THR A  80      34.612  -6.725  28.555  1.00  0.76           H  
ATOM   1180 1HG2 THR A  80      32.768  -7.504  26.537  1.00  0.76           H  
ATOM   1181 2HG2 THR A  80      31.297  -6.773  27.215  1.00  0.76           H  
ATOM   1182 3HG2 THR A  80      32.835  -5.873  27.251  1.00  0.76           H  
ATOM   1183  N   GLU A  81      34.038  -5.228  30.288  1.00  0.73           N  
ATOM   1184  CA  GLU A  81      34.928  -4.104  30.137  1.00  0.73           C  
ATOM   1185  C   GLU A  81      35.365  -4.121  28.692  1.00  0.73           C  
ATOM   1186  O   GLU A  81      35.529  -5.212  28.121  1.00  0.73           O  
ATOM   1187  CB  GLU A  81      36.130  -4.208  31.081  1.00  0.73           C  
ATOM   1188  CG  GLU A  81      37.085  -3.010  31.055  1.00  0.73           C  
ATOM   1189  CD  GLU A  81      38.244  -3.150  32.014  1.00  0.73           C  
ATOM   1190  OE1 GLU A  81      38.286  -4.123  32.727  1.00  0.73           O  
ATOM   1191  OE2 GLU A  81      39.099  -2.290  32.017  1.00  0.73           O  
ATOM   1192  H   GLU A  81      34.340  -6.026  30.831  1.00  0.73           H  
ATOM   1193  HA  GLU A  81      34.389  -3.179  30.331  1.00  0.73           H  
ATOM   1194 1HB  GLU A  81      35.773  -4.323  32.105  1.00  0.73           H  
ATOM   1195 2HB  GLU A  81      36.705  -5.099  30.833  1.00  0.73           H  
ATOM   1196 1HG  GLU A  81      37.480  -2.887  30.049  1.00  0.73           H  
ATOM   1197 2HG  GLU A  81      36.524  -2.113  31.307  1.00  0.73           H  
ATOM   1198  N   GLY A  82      35.479  -2.947  28.081  1.00  0.70           N  
ATOM   1199  CA  GLY A  82      35.952  -2.875  26.705  1.00  0.70           C  
ATOM   1200  C   GLY A  82      35.089  -2.001  25.818  1.00  0.70           C  
ATOM   1201  O   GLY A  82      34.131  -1.374  26.265  1.00  0.70           O  
ATOM   1202  H   GLY A  82      35.277  -2.102  28.620  1.00  0.70           H  
ATOM   1203 1HA  GLY A  82      36.970  -2.488  26.705  1.00  0.70           H  
ATOM   1204 2HA  GLY A  82      36.002  -3.875  26.285  1.00  0.70           H  
ATOM   1205  N   GLU A  83      35.477  -1.897  24.556  1.00  0.68           N  
ATOM   1206  CA  GLU A  83      34.745  -1.048  23.629  1.00  0.68           C  
ATOM   1207  C   GLU A  83      33.597  -1.801  22.970  1.00  0.68           C  
ATOM   1208  O   GLU A  83      33.801  -2.836  22.334  1.00  0.68           O  
ATOM   1209  CB  GLU A  83      35.714  -0.474  22.598  1.00  0.68           C  
ATOM   1210  CG  GLU A  83      36.747   0.464  23.237  1.00  0.68           C  
ATOM   1211  CD  GLU A  83      37.748   1.041  22.279  1.00  0.68           C  
ATOM   1212  OE1 GLU A  83      37.674   0.753  21.105  1.00  0.68           O  
ATOM   1213  OE2 GLU A  83      38.591   1.787  22.721  1.00  0.68           O  
ATOM   1214  H   GLU A  83      36.275  -2.423  24.231  1.00  0.68           H  
ATOM   1215  HA  GLU A  83      34.317  -0.215  24.186  1.00  0.68           H  
ATOM   1216 1HB  GLU A  83      36.243  -1.283  22.095  1.00  0.68           H  
ATOM   1217 2HB  GLU A  83      35.159   0.083  21.844  1.00  0.68           H  
ATOM   1218 1HG  GLU A  83      36.210   1.287  23.715  1.00  0.68           H  
ATOM   1219 2HG  GLU A  83      37.275  -0.081  24.017  1.00  0.68           H  
ATOM   1220  N   LEU A  84      32.391  -1.274  23.154  1.00  0.67           N  
ATOM   1221  CA  LEU A  84      31.161  -1.850  22.625  1.00  0.67           C  
ATOM   1222  C   LEU A  84      30.684  -1.005  21.459  1.00  0.67           C  
ATOM   1223  O   LEU A  84      30.678   0.226  21.544  1.00  0.67           O  
ATOM   1224  CB  LEU A  84      30.060  -1.870  23.701  1.00  0.67           C  
ATOM   1225  CG  LEU A  84      30.096  -3.006  24.775  1.00  0.67           C  
ATOM   1226  CD1 LEU A  84      31.385  -2.918  25.590  1.00  0.67           C  
ATOM   1227  CD2 LEU A  84      28.887  -2.853  25.694  1.00  0.67           C  
ATOM   1228  H   LEU A  84      32.321  -0.421  23.707  1.00  0.67           H  
ATOM   1229  HA  LEU A  84      31.361  -2.861  22.276  1.00  0.67           H  
ATOM   1230 1HB  LEU A  84      30.104  -0.924  24.240  1.00  0.67           H  
ATOM   1231 2HB  LEU A  84      29.098  -1.927  23.194  1.00  0.67           H  
ATOM   1232  HG  LEU A  84      30.055  -3.967  24.292  1.00  0.67           H  
ATOM   1233 1HD1 LEU A  84      31.409  -3.703  26.350  1.00  0.67           H  
ATOM   1234 2HD1 LEU A  84      32.231  -3.030  24.952  1.00  0.67           H  
ATOM   1235 3HD1 LEU A  84      31.435  -1.950  26.069  1.00  0.67           H  
ATOM   1236 1HD2 LEU A  84      28.906  -3.644  26.442  1.00  0.67           H  
ATOM   1237 2HD2 LEU A  84      28.928  -1.879  26.190  1.00  0.67           H  
ATOM   1238 3HD2 LEU A  84      27.968  -2.925  25.113  1.00  0.67           H  
ATOM   1239  N   LEU A  85      30.316  -1.629  20.356  1.00  0.66           N  
ATOM   1240  CA  LEU A  85      29.836  -0.826  19.245  1.00  0.66           C  
ATOM   1241  C   LEU A  85      28.327  -0.862  19.213  1.00  0.66           C  
ATOM   1242  O   LEU A  85      27.728  -1.916  19.396  1.00  0.66           O  
ATOM   1243  CB  LEU A  85      30.416  -1.327  17.920  1.00  0.66           C  
ATOM   1244  CG  LEU A  85      31.937  -1.334  17.869  1.00  0.66           C  
ATOM   1245  CD1 LEU A  85      32.400  -1.873  16.535  1.00  0.66           C  
ATOM   1246  CD2 LEU A  85      32.437   0.068  18.118  1.00  0.66           C  
ATOM   1247  H   LEU A  85      30.341  -2.647  20.312  1.00  0.66           H  
ATOM   1248  HA  LEU A  85      30.151   0.203  19.386  1.00  0.66           H  
ATOM   1249 1HB  LEU A  85      30.065  -2.339  17.742  1.00  0.66           H  
ATOM   1250 2HB  LEU A  85      30.052  -0.683  17.117  1.00  0.66           H  
ATOM   1251  HG  LEU A  85      32.324  -1.994  18.649  1.00  0.66           H  
ATOM   1252 1HD1 LEU A  85      33.489  -1.888  16.505  1.00  0.66           H  
ATOM   1253 2HD1 LEU A  85      32.019  -2.888  16.404  1.00  0.66           H  
ATOM   1254 3HD1 LEU A  85      32.024  -1.237  15.734  1.00  0.66           H  
ATOM   1255 1HD2 LEU A  85      33.511   0.065  18.101  1.00  0.66           H  
ATOM   1256 2HD2 LEU A  85      32.057   0.741  17.347  1.00  0.66           H  
ATOM   1257 3HD2 LEU A  85      32.089   0.399  19.089  1.00  0.66           H  
ATOM   1258  N   LEU A  86      27.715   0.278  18.947  1.00  0.67           N  
ATOM   1259  CA  LEU A  86      26.265   0.367  18.824  1.00  0.67           C  
ATOM   1260  C   LEU A  86      25.826   0.836  17.465  1.00  0.67           C  
ATOM   1261  O   LEU A  86      26.247   1.893  16.990  1.00  0.67           O  
ATOM   1262  CB  LEU A  86      25.680   1.343  19.844  1.00  0.67           C  
ATOM   1263  CG  LEU A  86      24.166   1.719  19.617  1.00  0.67           C  
ATOM   1264  CD1 LEU A  86      23.192   0.554  19.855  1.00  0.67           C  
ATOM   1265  CD2 LEU A  86      23.859   2.830  20.472  1.00  0.67           C  
ATOM   1266  H   LEU A  86      28.286   1.116  18.832  1.00  0.67           H  
ATOM   1267  HA  LEU A  86      25.840  -0.620  18.995  1.00  0.67           H  
ATOM   1268 1HB  LEU A  86      25.769   0.900  20.836  1.00  0.67           H  
ATOM   1269 2HB  LEU A  86      26.264   2.257  19.825  1.00  0.67           H  
ATOM   1270  HG  LEU A  86      24.048   2.025  18.585  1.00  0.67           H  
ATOM   1271 1HD1 LEU A  86      22.176   0.891  19.661  1.00  0.67           H  
ATOM   1272 2HD1 LEU A  86      23.427  -0.275  19.192  1.00  0.67           H  
ATOM   1273 3HD1 LEU A  86      23.265   0.240  20.875  1.00  0.67           H  
ATOM   1274 1HD2 LEU A  86      22.837   3.144  20.292  1.00  0.67           H  
ATOM   1275 2HD2 LEU A  86      23.986   2.537  21.514  1.00  0.67           H  
ATOM   1276 3HD2 LEU A  86      24.539   3.625  20.226  1.00  0.67           H  
ATOM   1277  N   SER A  87      24.958   0.057  16.848  1.00  0.68           N  
ATOM   1278  CA  SER A  87      24.407   0.412  15.563  1.00  0.68           C  
ATOM   1279  C   SER A  87      22.907   0.598  15.687  1.00  0.68           C  
ATOM   1280  O   SER A  87      22.209  -0.237  16.271  1.00  0.68           O  
ATOM   1281  CB  SER A  87      24.725  -0.647  14.532  1.00  0.68           C  
ATOM   1282  OG  SER A  87      24.093  -0.359  13.321  1.00  0.68           O  
ATOM   1283  H   SER A  87      24.671  -0.818  17.288  1.00  0.68           H  
ATOM   1284  HA  SER A  87      24.843   1.354  15.242  1.00  0.68           H  
ATOM   1285 1HB  SER A  87      25.803  -0.707  14.382  1.00  0.68           H  
ATOM   1286 2HB  SER A  87      24.387  -1.618  14.901  1.00  0.68           H  
ATOM   1287  HG  SER A  87      23.215  -0.044  13.574  1.00  0.68           H  
ATOM   1288  N   VAL A  88      22.418   1.716  15.167  1.00  0.70           N  
ATOM   1289  CA  VAL A  88      20.980   1.989  15.197  1.00  0.70           C  
ATOM   1290  C   VAL A  88      20.495   2.217  13.776  1.00  0.70           C  
ATOM   1291  O   VAL A  88      21.078   3.029  13.050  1.00  0.70           O  
ATOM   1292  CB  VAL A  88      20.646   3.199  16.077  1.00  0.70           C  
ATOM   1293  CG1 VAL A  88      19.175   3.441  16.033  1.00  0.70           C  
ATOM   1294  CG2 VAL A  88      21.111   2.968  17.496  1.00  0.70           C  
ATOM   1295  H   VAL A  88      23.065   2.365  14.714  1.00  0.70           H  
ATOM   1296  HA  VAL A  88      20.459   1.123  15.602  1.00  0.70           H  
ATOM   1297  HB  VAL A  88      21.143   4.066  15.691  1.00  0.70           H  
ATOM   1298 1HG1 VAL A  88      18.938   4.297  16.619  1.00  0.70           H  
ATOM   1299 2HG1 VAL A  88      18.887   3.617  15.002  1.00  0.70           H  
ATOM   1300 3HG1 VAL A  88      18.642   2.568  16.419  1.00  0.70           H  
ATOM   1301 1HG2 VAL A  88      20.868   3.835  18.095  1.00  0.70           H  
ATOM   1302 2HG2 VAL A  88      20.615   2.090  17.903  1.00  0.70           H  
ATOM   1303 3HG2 VAL A  88      22.179   2.816  17.502  1.00  0.70           H  
ATOM   1304  N   LEU A  89      19.496   1.440  13.365  1.00  0.71           N  
ATOM   1305  CA  LEU A  89      19.015   1.491  11.996  1.00  0.71           C  
ATOM   1306  C   LEU A  89      17.551   1.895  11.894  1.00  0.71           C  
ATOM   1307  O   LEU A  89      16.715   1.423  12.663  1.00  0.71           O  
ATOM   1308  CB  LEU A  89      19.109   0.091  11.382  1.00  0.71           C  
ATOM   1309  CG  LEU A  89      20.460  -0.648  11.456  1.00  0.71           C  
ATOM   1310  CD1 LEU A  89      20.283  -2.040  10.898  1.00  0.71           C  
ATOM   1311  CD2 LEU A  89      21.496   0.090  10.708  1.00  0.71           C  
ATOM   1312  H   LEU A  89      19.053   0.816  14.038  1.00  0.71           H  
ATOM   1313  HA  LEU A  89      19.617   2.200  11.437  1.00  0.71           H  
ATOM   1314 1HB  LEU A  89      18.364  -0.538  11.850  1.00  0.71           H  
ATOM   1315 2HB  LEU A  89      18.858   0.186  10.343  1.00  0.71           H  
ATOM   1316  HG  LEU A  89      20.765  -0.742  12.499  1.00  0.71           H  
ATOM   1317 1HD1 LEU A  89      21.229  -2.579  10.965  1.00  0.71           H  
ATOM   1318 2HD1 LEU A  89      19.521  -2.570  11.470  1.00  0.71           H  
ATOM   1319 3HD1 LEU A  89      19.982  -1.976   9.858  1.00  0.71           H  
ATOM   1320 1HD2 LEU A  89      22.445  -0.442  10.769  1.00  0.71           H  
ATOM   1321 2HD2 LEU A  89      21.199   0.185   9.667  1.00  0.71           H  
ATOM   1322 3HD2 LEU A  89      21.600   1.042  11.150  1.00  0.71           H  
ATOM   1323  N   LEU A  90      17.210   2.676  10.886  1.00  0.72           N  
ATOM   1324  CA  LEU A  90      15.815   2.991  10.597  1.00  0.72           C  
ATOM   1325  C   LEU A  90      15.497   2.404   9.228  1.00  0.72           C  
ATOM   1326  O   LEU A  90      16.120   2.751   8.223  1.00  0.72           O  
ATOM   1327  CB  LEU A  90      15.555   4.497  10.705  1.00  0.72           C  
ATOM   1328  CG  LEU A  90      14.170   4.961  10.315  1.00  0.72           C  
ATOM   1329  CD1 LEU A  90      13.131   4.334  11.199  1.00  0.72           C  
ATOM   1330  CD2 LEU A  90      14.110   6.437  10.431  1.00  0.72           C  
ATOM   1331  H   LEU A  90      17.939   3.044  10.284  1.00  0.72           H  
ATOM   1332  HA  LEU A  90      15.178   2.498  11.327  1.00  0.72           H  
ATOM   1333 1HB  LEU A  90      15.723   4.801  11.735  1.00  0.72           H  
ATOM   1334 2HB  LEU A  90      16.273   5.017  10.073  1.00  0.72           H  
ATOM   1335  HG  LEU A  90      13.975   4.673   9.305  1.00  0.72           H  
ATOM   1336 1HD1 LEU A  90      12.154   4.679  10.882  1.00  0.72           H  
ATOM   1337 2HD1 LEU A  90      13.186   3.268  11.092  1.00  0.72           H  
ATOM   1338 3HD1 LEU A  90      13.307   4.610  12.239  1.00  0.72           H  
ATOM   1339 1HD2 LEU A  90      13.137   6.772  10.143  1.00  0.72           H  
ATOM   1340 2HD2 LEU A  90      14.307   6.727  11.459  1.00  0.72           H  
ATOM   1341 3HD2 LEU A  90      14.834   6.878   9.792  1.00  0.72           H  
ATOM   1342  N   TYR A  91      14.596   1.423   9.216  1.00  0.71           N  
ATOM   1343  CA  TYR A  91      14.249   0.650   8.019  1.00  0.71           C  
ATOM   1344  C   TYR A  91      15.470  -0.068   7.434  1.00  0.71           C  
ATOM   1345  O   TYR A  91      15.526  -0.346   6.237  1.00  0.71           O  
ATOM   1346  CB  TYR A  91      13.651   1.519   6.916  1.00  0.71           C  
ATOM   1347  CG  TYR A  91      12.521   2.314   7.314  1.00  0.71           C  
ATOM   1348  CD1 TYR A  91      12.618   3.656   7.190  1.00  0.71           C  
ATOM   1349  CD2 TYR A  91      11.380   1.724   7.822  1.00  0.71           C  
ATOM   1350  CE1 TYR A  91      11.597   4.426   7.543  1.00  0.71           C  
ATOM   1351  CE2 TYR A  91      10.336   2.515   8.190  1.00  0.71           C  
ATOM   1352  CZ  TYR A  91      10.449   3.866   8.045  1.00  0.71           C  
ATOM   1353  OH  TYR A  91       9.424   4.666   8.391  1.00  0.71           O  
ATOM   1354  H   TYR A  91      14.111   1.204  10.091  1.00  0.71           H  
ATOM   1355  HA  TYR A  91      13.519  -0.112   8.303  1.00  0.71           H  
ATOM   1356 1HB  TYR A  91      14.411   2.186   6.513  1.00  0.71           H  
ATOM   1357 2HB  TYR A  91      13.332   0.876   6.098  1.00  0.71           H  
ATOM   1358  HD1 TYR A  91      13.529   4.106   6.791  1.00  0.71           H  
ATOM   1359  HD2 TYR A  91      11.315   0.638   7.925  1.00  0.71           H  
ATOM   1360  HE1 TYR A  91      11.690   5.486   7.422  1.00  0.71           H  
ATOM   1361  HE2 TYR A  91       9.417   2.074   8.592  1.00  0.71           H  
ATOM   1362  HH  TYR A  91       8.682   4.123   8.724  1.00  0.71           H  
ATOM   1363  N   GLY A  92      16.443  -0.364   8.287  1.00  0.70           N  
ATOM   1364  CA  GLY A  92      17.675  -1.036   7.898  1.00  0.70           C  
ATOM   1365  C   GLY A  92      18.831  -0.073   7.578  1.00  0.70           C  
ATOM   1366  O   GLY A  92      19.975  -0.512   7.440  1.00  0.70           O  
ATOM   1367  H   GLY A  92      16.316  -0.103   9.252  1.00  0.70           H  
ATOM   1368 1HA  GLY A  92      17.974  -1.710   8.697  1.00  0.70           H  
ATOM   1369 2HA  GLY A  92      17.479  -1.658   7.027  1.00  0.70           H  
ATOM   1370  N   GLN A  93      18.555   1.230   7.452  1.00  0.68           N  
ATOM   1371  CA  GLN A  93      19.618   2.186   7.150  1.00  0.68           C  
ATOM   1372  C   GLN A  93      20.133   2.867   8.436  1.00  0.68           C  
ATOM   1373  O   GLN A  93      19.331   3.315   9.251  1.00  0.68           O  
ATOM   1374  CB  GLN A  93      19.121   3.244   6.160  1.00  0.68           C  
ATOM   1375  CG  GLN A  93      20.195   4.248   5.765  1.00  0.68           C  
ATOM   1376  CD  GLN A  93      19.738   5.316   4.808  1.00  0.68           C  
ATOM   1377  OE1 GLN A  93      18.559   5.424   4.448  1.00  0.68           O  
ATOM   1378  NE2 GLN A  93      20.691   6.136   4.407  1.00  0.68           N  
ATOM   1379  H   GLN A  93      17.603   1.577   7.575  1.00  0.68           H  
ATOM   1380  HA  GLN A  93      20.411   1.644   6.657  1.00  0.68           H  
ATOM   1381 1HB  GLN A  93      18.763   2.755   5.254  1.00  0.68           H  
ATOM   1382 2HB  GLN A  93      18.279   3.777   6.596  1.00  0.68           H  
ATOM   1383 1HG  GLN A  93      20.557   4.747   6.667  1.00  0.68           H  
ATOM   1384 2HG  GLN A  93      21.008   3.708   5.290  1.00  0.68           H  
ATOM   1385 1HE2 GLN A  93      20.491   6.928   3.795  1.00  0.68           H  
ATOM   1386 2HE2 GLN A  93      21.622   6.009   4.742  1.00  0.68           H  
ATOM   1387  N   PRO A  94      21.445   2.990   8.668  1.00  0.65           N  
ATOM   1388  CA  PRO A  94      21.993   3.652   9.839  1.00  0.65           C  
ATOM   1389  C   PRO A  94      21.462   5.054  10.022  1.00  0.65           C  
ATOM   1390  O   PRO A  94      21.373   5.823   9.063  1.00  0.65           O  
ATOM   1391  CB  PRO A  94      23.489   3.660   9.528  1.00  0.65           C  
ATOM   1392  CG  PRO A  94      23.702   2.443   8.653  1.00  0.65           C  
ATOM   1393  CD  PRO A  94      22.463   2.363   7.789  1.00  0.65           C  
ATOM   1394  HA  PRO A  94      21.793   3.075  10.734  1.00  0.65           H  
ATOM   1395 1HB  PRO A  94      23.763   4.603   9.035  1.00  0.65           H  
ATOM   1396 2HB  PRO A  94      24.064   3.619  10.469  1.00  0.65           H  
ATOM   1397 1HG  PRO A  94      24.627   2.556   8.065  1.00  0.65           H  
ATOM   1398 2HG  PRO A  94      23.833   1.550   9.283  1.00  0.65           H  
ATOM   1399 1HD  PRO A  94      22.599   2.924   6.862  1.00  0.65           H  
ATOM   1400 2HD  PRO A  94      22.256   1.294   7.623  1.00  0.65           H  
ATOM   1401  N   VAL A  95      21.159   5.390  11.272  1.00  0.63           N  
ATOM   1402  CA  VAL A  95      20.660   6.720  11.599  1.00  0.63           C  
ATOM   1403  C   VAL A  95      21.863   7.617  11.824  1.00  0.63           C  
ATOM   1404  O   VAL A  95      22.987   7.126  11.986  1.00  0.63           O  
ATOM   1405  CB  VAL A  95      19.768   6.708  12.846  1.00  0.63           C  
ATOM   1406  CG1 VAL A  95      18.591   5.753  12.604  1.00  0.63           C  
ATOM   1407  CG2 VAL A  95      20.562   6.366  14.063  1.00  0.63           C  
ATOM   1408  H   VAL A  95      21.237   4.676  11.998  1.00  0.63           H  
ATOM   1409  HA  VAL A  95      20.080   7.107  10.760  1.00  0.63           H  
ATOM   1410  HB  VAL A  95      19.353   7.696  12.981  1.00  0.63           H  
ATOM   1411 1HG1 VAL A  95      17.929   5.761  13.466  1.00  0.63           H  
ATOM   1412 2HG1 VAL A  95      18.044   6.075  11.719  1.00  0.63           H  
ATOM   1413 3HG1 VAL A  95      18.971   4.744  12.450  1.00  0.63           H  
ATOM   1414 1HG2 VAL A  95      19.912   6.378  14.939  1.00  0.63           H  
ATOM   1415 2HG2 VAL A  95      20.987   5.388  13.928  1.00  0.63           H  
ATOM   1416 3HG2 VAL A  95      21.363   7.097  14.195  1.00  0.63           H  
ATOM   1417  N   ARG A  96      21.658   8.918  11.801  1.00  0.62           N  
ATOM   1418  CA  ARG A  96      22.771   9.829  11.924  1.00  0.62           C  
ATOM   1419  C   ARG A  96      23.575   9.640  13.212  1.00  0.62           C  
ATOM   1420  O   ARG A  96      23.046   9.569  14.334  1.00  0.62           O  
ATOM   1421  CB  ARG A  96      22.270  11.252  11.748  1.00  0.62           C  
ATOM   1422  CG  ARG A  96      23.293  12.350  11.715  1.00  0.62           C  
ATOM   1423  CD  ARG A  96      22.610  13.641  11.442  1.00  0.62           C  
ATOM   1424  NE  ARG A  96      22.079  13.666  10.070  1.00  0.62           N  
ATOM   1425  CZ  ARG A  96      22.774  14.030   8.983  1.00  0.62           C  
ATOM   1426  NH1 ARG A  96      24.023  14.446   9.073  1.00  0.62           N  
ATOM   1427  NH2 ARG A  96      22.168  13.955   7.823  1.00  0.62           N  
ATOM   1428  H   ARG A  96      20.718   9.299  11.705  1.00  0.62           H  
ATOM   1429  HA  ARG A  96      23.441   9.633  11.088  1.00  0.62           H  
ATOM   1430 1HB  ARG A  96      21.682  11.315  10.828  1.00  0.62           H  
ATOM   1431 2HB  ARG A  96      21.601  11.493  12.560  1.00  0.62           H  
ATOM   1432 1HG  ARG A  96      23.798  12.414  12.678  1.00  0.62           H  
ATOM   1433 2HG  ARG A  96      24.020  12.159  10.926  1.00  0.62           H  
ATOM   1434 1HD  ARG A  96      21.775  13.765  12.135  1.00  0.62           H  
ATOM   1435 2HD  ARG A  96      23.310  14.467  11.557  1.00  0.62           H  
ATOM   1436  HE  ARG A  96      21.113  13.343   9.890  1.00  0.62           H  
ATOM   1437 1HH1 ARG A  96      24.473  14.497   9.975  1.00  0.62           H  
ATOM   1438 2HH1 ARG A  96      24.526  14.714   8.240  1.00  0.62           H  
ATOM   1439 1HH2 ARG A  96      21.196  13.608   7.818  1.00  0.62           H  
ATOM   1440 2HH2 ARG A  96      22.642  14.217   6.974  1.00  0.62           H  
ATOM   1441  N   GLY A  97      24.890   9.531  12.993  1.00  0.62           N  
ATOM   1442  CA  GLY A  97      25.921   9.334  14.006  1.00  0.62           C  
ATOM   1443  C   GLY A  97      26.312   7.861  14.215  1.00  0.62           C  
ATOM   1444  O   GLY A  97      27.343   7.582  14.817  1.00  0.62           O  
ATOM   1445  H   GLY A  97      25.201   9.585  12.034  1.00  0.62           H  
ATOM   1446 1HA  GLY A  97      26.807   9.901  13.723  1.00  0.62           H  
ATOM   1447 2HA  GLY A  97      25.575   9.753  14.950  1.00  0.62           H  
ATOM   1448  N   SER A  98      25.498   6.931  13.717  1.00  0.63           N  
ATOM   1449  CA  SER A  98      25.753   5.499  13.885  1.00  0.63           C  
ATOM   1450  C   SER A  98      26.835   4.984  12.916  1.00  0.63           C  
ATOM   1451  O   SER A  98      26.900   5.436  11.773  1.00  0.63           O  
ATOM   1452  CB  SER A  98      24.440   4.746  13.712  1.00  0.63           C  
ATOM   1453  OG  SER A  98      24.596   3.361  13.773  1.00  0.63           O  
ATOM   1454  H   SER A  98      24.662   7.213  13.201  1.00  0.63           H  
ATOM   1455  HA  SER A  98      26.095   5.348  14.902  1.00  0.63           H  
ATOM   1456 1HB  SER A  98      23.732   5.070  14.474  1.00  0.63           H  
ATOM   1457 2HB  SER A  98      24.010   5.007  12.750  1.00  0.63           H  
ATOM   1458  HG  SER A  98      25.286   3.158  13.122  1.00  0.63           H  
ATOM   1459  N   PRO A  99      27.684   4.027  13.339  1.00  0.64           N  
ATOM   1460  CA  PRO A  99      27.840   3.373  14.639  1.00  0.64           C  
ATOM   1461  C   PRO A  99      28.482   4.256  15.693  1.00  0.64           C  
ATOM   1462  O   PRO A  99      29.272   5.144  15.374  1.00  0.64           O  
ATOM   1463  CB  PRO A  99      28.753   2.185  14.311  1.00  0.64           C  
ATOM   1464  CG  PRO A  99      29.573   2.661  13.128  1.00  0.64           C  
ATOM   1465  CD  PRO A  99      28.627   3.545  12.326  1.00  0.64           C  
ATOM   1466  HA  PRO A  99      26.860   3.021  14.981  1.00  0.64           H  
ATOM   1467 1HB  PRO A  99      29.371   1.942  15.195  1.00  0.64           H  
ATOM   1468 2HB  PRO A  99      28.145   1.295  14.095  1.00  0.64           H  
ATOM   1469 1HG  PRO A  99      30.462   3.207  13.480  1.00  0.64           H  
ATOM   1470 2HG  PRO A  99      29.940   1.801  12.548  1.00  0.64           H  
ATOM   1471 1HD  PRO A  99      29.169   4.397  11.888  1.00  0.64           H  
ATOM   1472 2HD  PRO A  99      28.094   2.963  11.560  1.00  0.64           H  
ATOM   1473  N   PHE A 100      28.222   3.937  16.950  1.00  0.64           N  
ATOM   1474  CA  PHE A 100      28.845   4.646  18.053  1.00  0.64           C  
ATOM   1475  C   PHE A 100      29.752   3.704  18.818  1.00  0.64           C  
ATOM   1476  O   PHE A 100      29.502   2.501  18.869  1.00  0.64           O  
ATOM   1477  CB  PHE A 100      27.792   5.178  19.001  1.00  0.64           C  
ATOM   1478  CG  PHE A 100      26.852   6.104  18.387  1.00  0.64           C  
ATOM   1479  CD1 PHE A 100      25.685   5.624  17.814  1.00  0.64           C  
ATOM   1480  CD2 PHE A 100      27.111   7.446  18.366  1.00  0.64           C  
ATOM   1481  CE1 PHE A 100      24.802   6.484  17.248  1.00  0.64           C  
ATOM   1482  CE2 PHE A 100      26.230   8.315  17.795  1.00  0.64           C  
ATOM   1483  CZ  PHE A 100      25.078   7.839  17.241  1.00  0.64           C  
ATOM   1484  H   PHE A 100      27.549   3.196  17.135  1.00  0.64           H  
ATOM   1485  HA  PHE A 100      29.440   5.473  17.662  1.00  0.64           H  
ATOM   1486 1HB  PHE A 100      27.226   4.352  19.413  1.00  0.64           H  
ATOM   1487 2HB  PHE A 100      28.277   5.687  19.841  1.00  0.64           H  
ATOM   1488  HD1 PHE A 100      25.481   4.547  17.827  1.00  0.64           H  
ATOM   1489  HD2 PHE A 100      28.030   7.808  18.809  1.00  0.64           H  
ATOM   1490  HE1 PHE A 100      23.885   6.105  16.799  1.00  0.64           H  
ATOM   1491  HE2 PHE A 100      26.437   9.382  17.777  1.00  0.64           H  
ATOM   1492  HZ  PHE A 100      24.382   8.543  16.783  1.00  0.64           H  
ATOM   1493  N   ARG A 101      30.798   4.240  19.428  1.00  0.66           N  
ATOM   1494  CA  ARG A 101      31.696   3.416  20.232  1.00  0.66           C  
ATOM   1495  C   ARG A 101      31.576   3.803  21.693  1.00  0.66           C  
ATOM   1496  O   ARG A 101      31.779   4.963  22.051  1.00  0.66           O  
ATOM   1497  CB  ARG A 101      33.118   3.587  19.733  1.00  0.66           C  
ATOM   1498  CG  ARG A 101      34.199   2.713  20.365  1.00  0.66           C  
ATOM   1499  CD  ARG A 101      35.529   3.017  19.722  1.00  0.66           C  
ATOM   1500  NE  ARG A 101      35.535   2.684  18.291  1.00  0.66           N  
ATOM   1501  CZ  ARG A 101      35.900   1.493  17.751  1.00  0.66           C  
ATOM   1502  NH1 ARG A 101      36.357   0.509  18.501  1.00  0.66           N  
ATOM   1503  NH2 ARG A 101      35.800   1.317  16.442  1.00  0.66           N  
ATOM   1504  H   ARG A 101      30.972   5.233  19.347  1.00  0.66           H  
ATOM   1505  HA  ARG A 101      31.410   2.370  20.135  1.00  0.66           H  
ATOM   1506 1HB  ARG A 101      33.138   3.389  18.663  1.00  0.66           H  
ATOM   1507 2HB  ARG A 101      33.421   4.624  19.876  1.00  0.66           H  
ATOM   1508 1HG  ARG A 101      34.271   2.919  21.434  1.00  0.66           H  
ATOM   1509 2HG  ARG A 101      33.967   1.659  20.216  1.00  0.66           H  
ATOM   1510 1HD  ARG A 101      35.748   4.078  19.827  1.00  0.66           H  
ATOM   1511 2HD  ARG A 101      36.302   2.449  20.202  1.00  0.66           H  
ATOM   1512  HE  ARG A 101      35.197   3.392  17.656  1.00  0.66           H  
ATOM   1513 1HH1 ARG A 101      36.488   0.627  19.517  1.00  0.66           H  
ATOM   1514 2HH1 ARG A 101      36.625  -0.363  18.076  1.00  0.66           H  
ATOM   1515 1HH2 ARG A 101      35.453   2.064  15.855  1.00  0.66           H  
ATOM   1516 2HH2 ARG A 101      36.071   0.436  16.030  1.00  0.66           H  
ATOM   1517  N   VAL A 102      31.240   2.825  22.528  1.00  0.69           N  
ATOM   1518  CA  VAL A 102      31.002   3.067  23.937  1.00  0.69           C  
ATOM   1519  C   VAL A 102      32.032   2.369  24.803  1.00  0.69           C  
ATOM   1520  O   VAL A 102      32.239   1.159  24.691  1.00  0.69           O  
ATOM   1521  CB  VAL A 102      29.623   2.524  24.318  1.00  0.69           C  
ATOM   1522  CG1 VAL A 102      29.380   2.801  25.819  1.00  0.69           C  
ATOM   1523  CG2 VAL A 102      28.592   3.119  23.387  1.00  0.69           C  
ATOM   1524  H   VAL A 102      31.098   1.887  22.164  1.00  0.69           H  
ATOM   1525  HA  VAL A 102      31.040   4.139  24.122  1.00  0.69           H  
ATOM   1526  HB  VAL A 102      29.617   1.445  24.192  1.00  0.69           H  
ATOM   1527 1HG1 VAL A 102      28.445   2.411  26.131  1.00  0.69           H  
ATOM   1528 2HG1 VAL A 102      30.162   2.336  26.413  1.00  0.69           H  
ATOM   1529 3HG1 VAL A 102      29.387   3.866  25.982  1.00  0.69           H  
ATOM   1530 1HG2 VAL A 102      27.614   2.731  23.619  1.00  0.69           H  
ATOM   1531 2HG2 VAL A 102      28.602   4.177  23.507  1.00  0.69           H  
ATOM   1532 3HG2 VAL A 102      28.835   2.865  22.356  1.00  0.69           H  
ATOM   1533  N   ARG A 103      32.692   3.115  25.672  1.00  0.74           N  
ATOM   1534  CA  ARG A 103      33.701   2.493  26.514  1.00  0.74           C  
ATOM   1535  C   ARG A 103      33.125   1.974  27.830  1.00  0.74           C  
ATOM   1536  O   ARG A 103      32.663   2.754  28.666  1.00  0.74           O  
ATOM   1537  CB  ARG A 103      34.809   3.479  26.792  1.00  0.74           C  
ATOM   1538  CG  ARG A 103      35.974   2.917  27.543  1.00  0.74           C  
ATOM   1539  CD  ARG A 103      37.085   3.909  27.659  1.00  0.74           C  
ATOM   1540  NE  ARG A 103      36.703   5.064  28.466  1.00  0.74           N  
ATOM   1541  CZ  ARG A 103      37.512   6.102  28.757  1.00  0.74           C  
ATOM   1542  NH1 ARG A 103      38.755   6.115  28.318  1.00  0.74           N  
ATOM   1543  NH2 ARG A 103      37.056   7.109  29.485  1.00  0.74           N  
ATOM   1544  H   ARG A 103      32.497   4.116  25.743  1.00  0.74           H  
ATOM   1545  HA  ARG A 103      34.128   1.646  25.974  1.00  0.74           H  
ATOM   1546 1HB  ARG A 103      35.183   3.875  25.848  1.00  0.74           H  
ATOM   1547 2HB  ARG A 103      34.412   4.320  27.368  1.00  0.74           H  
ATOM   1548 1HG  ARG A 103      35.641   2.628  28.530  1.00  0.74           H  
ATOM   1549 2HG  ARG A 103      36.347   2.034  27.017  1.00  0.74           H  
ATOM   1550 1HD  ARG A 103      37.950   3.438  28.121  1.00  0.74           H  
ATOM   1551 2HD  ARG A 103      37.356   4.263  26.664  1.00  0.74           H  
ATOM   1552  HE  ARG A 103      35.752   5.099  28.823  1.00  0.74           H  
ATOM   1553 1HH1 ARG A 103      39.102   5.345  27.762  1.00  0.74           H  
ATOM   1554 2HH1 ARG A 103      39.360   6.894  28.536  1.00  0.74           H  
ATOM   1555 1HH2 ARG A 103      36.078   7.105  29.824  1.00  0.74           H  
ATOM   1556 2HH2 ARG A 103      37.657   7.888  29.703  1.00  0.74           H  
ATOM   1557  N   ALA A 104      33.144   0.652  28.009  1.00  0.84           N  
ATOM   1558  CA  ALA A 104      32.617   0.036  29.218  1.00  0.84           C  
ATOM   1559  C   ALA A 104      33.728  -0.097  30.258  1.00  0.84           C  
ATOM   1560  O   ALA A 104      34.747  -0.753  30.014  1.00  0.84           O  
ATOM   1561  CB  ALA A 104      31.993  -1.303  28.911  1.00  0.84           C  
ATOM   1562  H   ALA A 104      33.522   0.039  27.288  1.00  0.84           H  
ATOM   1563  HA  ALA A 104      31.848   0.675  29.616  1.00  0.84           H  
ATOM   1564 1HB  ALA A 104      31.592  -1.727  29.820  1.00  0.84           H  
ATOM   1565 2HB  ALA A 104      31.195  -1.166  28.194  1.00  0.84           H  
ATOM   1566 3HB  ALA A 104      32.744  -1.967  28.496  1.00  0.84           H  
ATOM   1567  N   LEU A 105      33.546   0.573  31.391  1.00  0.97           N  
ATOM   1568  CA  LEU A 105      34.531   0.623  32.475  1.00  0.97           C  
ATOM   1569  C   LEU A 105      34.026   0.004  33.765  1.00  0.97           C  
ATOM   1570  O   LEU A 105      32.822  -0.059  33.979  1.00  0.97           O  
ATOM   1571  CB  LEU A 105      34.903   2.074  32.767  1.00  0.97           C  
ATOM   1572  CG  LEU A 105      35.454   2.871  31.610  1.00  0.97           C  
ATOM   1573  CD1 LEU A 105      35.635   4.295  32.052  1.00  0.97           C  
ATOM   1574  CD2 LEU A 105      36.770   2.265  31.172  1.00  0.97           C  
ATOM   1575  H   LEU A 105      32.672   1.096  31.490  1.00  0.97           H  
ATOM   1576  HA  LEU A 105      35.421   0.077  32.160  1.00  0.97           H  
ATOM   1577 1HB  LEU A 105      34.016   2.587  33.115  1.00  0.97           H  
ATOM   1578 2HB  LEU A 105      35.642   2.088  33.568  1.00  0.97           H  
ATOM   1579  HG  LEU A 105      34.742   2.864  30.781  1.00  0.97           H  
ATOM   1580 1HD1 LEU A 105      36.019   4.889  31.234  1.00  0.97           H  
ATOM   1581 2HD1 LEU A 105      34.676   4.689  32.367  1.00  0.97           H  
ATOM   1582 3HD1 LEU A 105      36.334   4.332  32.886  1.00  0.97           H  
ATOM   1583 1HD2 LEU A 105      37.182   2.833  30.358  1.00  0.97           H  
ATOM   1584 2HD2 LEU A 105      37.470   2.279  32.007  1.00  0.97           H  
ATOM   1585 3HD2 LEU A 105      36.609   1.231  30.852  1.00  0.97           H  
ATOM   1586  N   ARG A 106      34.929  -0.438  34.626  1.00  1.14           N  
ATOM   1587  CA  ARG A 106      34.545  -0.900  35.957  1.00  1.14           C  
ATOM   1588  C   ARG A 106      35.790  -1.169  36.780  1.00  1.14           C  
ATOM   1589  O   ARG A 106      36.267  -0.279  37.484  1.00  1.14           O  
ATOM   1590  OXT ARG A 106      36.511  -2.087  36.401  1.00  1.14           O  
ATOM   1591  CB  ARG A 106      33.674  -2.149  35.904  1.00  1.14           C  
ATOM   1592  CG  ARG A 106      33.184  -2.669  37.247  1.00  1.14           C  
ATOM   1593  CD  ARG A 106      32.108  -1.785  37.827  1.00  1.14           C  
ATOM   1594  NE  ARG A 106      31.724  -2.217  39.172  1.00  1.14           N  
ATOM   1595  CZ  ARG A 106      30.718  -3.070  39.478  1.00  1.14           C  
ATOM   1596  NH1 ARG A 106      29.931  -3.578  38.547  1.00  1.14           N  
ATOM   1597  NH2 ARG A 106      30.515  -3.398  40.746  1.00  1.14           N  
ATOM   1598  H   ARG A 106      35.910  -0.417  34.371  1.00  1.14           H  
ATOM   1599  HA  ARG A 106      33.972  -0.111  36.446  1.00  1.14           H  
ATOM   1600 1HB  ARG A 106      32.779  -1.921  35.383  1.00  1.14           H  
ATOM   1601 2HB  ARG A 106      34.183  -2.954  35.373  1.00  1.14           H  
ATOM   1602 1HG  ARG A 106      32.761  -3.665  37.111  1.00  1.14           H  
ATOM   1603 2HG  ARG A 106      34.013  -2.716  37.952  1.00  1.14           H  
ATOM   1604 1HD  ARG A 106      32.464  -0.757  37.882  1.00  1.14           H  
ATOM   1605 2HD  ARG A 106      31.223  -1.828  37.186  1.00  1.14           H  
ATOM   1606  HE  ARG A 106      32.281  -1.869  39.940  1.00  1.14           H  
ATOM   1607 1HH1 ARG A 106      30.037  -3.326  37.555  1.00  1.14           H  
ATOM   1608 2HH1 ARG A 106      29.191  -4.206  38.810  1.00  1.14           H  
ATOM   1609 1HH2 ARG A 106      31.109  -3.014  41.468  1.00  1.14           H  
ATOM   1610 2HH2 ARG A 106      29.768  -4.031  40.989  1.00  1.14           H  
ENDMDL

