REMARK ID 697593 DOMAINID 688118 MODEL 1 1PQX_chain_A
MODEL     1
ATOM      1  N   MET A   1       0.516  -0.460  -1.517  1.00  0.93           N  
ATOM      2  CA  MET A   1       1.942  -0.142  -1.634  1.00  0.93           C  
ATOM      3  C   MET A   1       2.327   1.262  -1.196  1.00  0.93           C  
ATOM      4  O   MET A   1       1.854   2.245  -1.760  1.00  0.93           O  
ATOM      5  CB  MET A   1       2.403  -0.307  -3.086  1.00  0.93           C  
ATOM      6  CG  MET A   1       3.885  -0.015  -3.338  1.00  0.93           C  
ATOM      7  SD  MET A   1       4.352  -0.220  -5.085  1.00  0.93           S  
ATOM      8  CE  MET A   1       4.442  -1.987  -5.228  1.00  0.93           C  
ATOM      9 1H   MET A   1       0.256  -1.072  -2.282  1.00  0.93           H  
ATOM     10 2H   MET A   1       0.350  -0.939  -0.643  1.00  0.93           H  
ATOM     11 3H   MET A   1      -0.081   0.361  -1.570  1.00  0.93           H  
ATOM     12  HA  MET A   1       2.490  -0.838  -1.004  1.00  0.93           H  
ATOM     13 1HB  MET A   1       2.193  -1.324  -3.416  1.00  0.93           H  
ATOM     14 2HB  MET A   1       1.834   0.357  -3.717  1.00  0.93           H  
ATOM     15 1HG  MET A   1       4.115   0.999  -3.026  1.00  0.93           H  
ATOM     16 2HG  MET A   1       4.488  -0.699  -2.737  1.00  0.93           H  
ATOM     17 1HE  MET A   1       4.719  -2.257  -6.248  1.00  0.93           H  
ATOM     18 2HE  MET A   1       5.190  -2.373  -4.531  1.00  0.93           H  
ATOM     19 3HE  MET A   1       3.467  -2.424  -4.984  1.00  0.93           H  
ATOM     20  N   LYS A   2       3.277   1.363  -0.265  1.00  0.86           N  
ATOM     21  CA  LYS A   2       3.797   2.681   0.108  1.00  0.86           C  
ATOM     22  C   LYS A   2       5.316   2.674   0.115  1.00  0.86           C  
ATOM     23  O   LYS A   2       5.963   1.623   0.189  1.00  0.86           O  
ATOM     24  CB  LYS A   2       3.303   3.163   1.477  1.00  0.86           C  
ATOM     25  CG  LYS A   2       3.750   2.337   2.658  1.00  0.86           C  
ATOM     26  CD  LYS A   2       3.211   2.903   3.967  1.00  0.86           C  
ATOM     27  CE  LYS A   2       3.725   2.116   5.165  1.00  0.86           C  
ATOM     28  NZ  LYS A   2       3.212   2.663   6.456  1.00  0.86           N  
ATOM     29  H   LYS A   2       3.626   0.533   0.216  1.00  0.86           H  
ATOM     30  HA  LYS A   2       3.478   3.408  -0.640  1.00  0.86           H  
ATOM     31 1HB  LYS A   2       3.651   4.182   1.645  1.00  0.86           H  
ATOM     32 2HB  LYS A   2       2.217   3.190   1.479  1.00  0.86           H  
ATOM     33 1HG  LYS A   2       3.378   1.324   2.538  1.00  0.86           H  
ATOM     34 2HG  LYS A   2       4.840   2.319   2.695  1.00  0.86           H  
ATOM     35 1HD  LYS A   2       3.525   3.942   4.065  1.00  0.86           H  
ATOM     36 2HD  LYS A   2       2.124   2.869   3.957  1.00  0.86           H  
ATOM     37 1HE  LYS A   2       3.411   1.077   5.069  1.00  0.86           H  
ATOM     38 2HE  LYS A   2       4.811   2.157   5.175  1.00  0.86           H  
ATOM     39 1HZ  LYS A   2       3.578   2.116   7.223  1.00  0.86           H  
ATOM     40 2HZ  LYS A   2       3.510   3.624   6.557  1.00  0.86           H  
ATOM     41 3HZ  LYS A   2       2.204   2.622   6.467  1.00  0.86           H  
ATOM     42  N   ILE A   3       5.887   3.863   0.018  1.00  0.79           N  
ATOM     43  CA  ILE A   3       7.329   4.006   0.066  1.00  0.79           C  
ATOM     44  C   ILE A   3       7.845   4.048   1.491  1.00  0.79           C  
ATOM     45  O   ILE A   3       7.318   4.781   2.330  1.00  0.79           O  
ATOM     46  CB  ILE A   3       7.802   5.268  -0.666  1.00  0.79           C  
ATOM     47  CG1 ILE A   3       7.457   5.202  -2.121  1.00  0.79           C  
ATOM     48  CG2 ILE A   3       9.282   5.444  -0.490  1.00  0.79           C  
ATOM     49  CD1 ILE A   3       7.747   6.509  -2.809  1.00  0.79           C  
ATOM     50  H   ILE A   3       5.310   4.688  -0.067  1.00  0.79           H  
ATOM     51  HA  ILE A   3       7.779   3.147  -0.421  1.00  0.79           H  
ATOM     52  HB  ILE A   3       7.293   6.139  -0.259  1.00  0.79           H  
ATOM     53 1HG1 ILE A   3       8.013   4.407  -2.592  1.00  0.79           H  
ATOM     54 2HG1 ILE A   3       6.400   4.981  -2.223  1.00  0.79           H  
ATOM     55 1HG2 ILE A   3       9.578   6.333  -1.011  1.00  0.79           H  
ATOM     56 2HG2 ILE A   3       9.521   5.549   0.559  1.00  0.79           H  
ATOM     57 3HG2 ILE A   3       9.806   4.583  -0.892  1.00  0.79           H  
ATOM     58 1HD1 ILE A   3       7.499   6.465  -3.831  1.00  0.79           H  
ATOM     59 2HD1 ILE A   3       7.169   7.305  -2.339  1.00  0.79           H  
ATOM     60 3HD1 ILE A   3       8.801   6.721  -2.720  1.00  0.79           H  
ATOM     61  N   ILE A   4       8.866   3.247   1.754  1.00  0.73           N  
ATOM     62  CA  ILE A   4       9.526   3.196   3.044  1.00  0.73           C  
ATOM     63  C   ILE A   4      10.753   4.111   3.037  1.00  0.73           C  
ATOM     64  O   ILE A   4      10.994   4.847   3.996  1.00  0.73           O  
ATOM     65  CB  ILE A   4       9.915   1.756   3.391  1.00  0.73           C  
ATOM     66  CG1 ILE A   4       8.672   0.895   3.396  1.00  0.73           C  
ATOM     67  CG2 ILE A   4      10.651   1.697   4.705  1.00  0.73           C  
ATOM     68  CD1 ILE A   4       7.613   1.368   4.351  1.00  0.73           C  
ATOM     69  H   ILE A   4       9.224   2.656   1.010  1.00  0.73           H  
ATOM     70  HA  ILE A   4       8.836   3.557   3.805  1.00  0.73           H  
ATOM     71  HB  ILE A   4      10.564   1.370   2.606  1.00  0.73           H  
ATOM     72 1HG1 ILE A   4       8.251   0.902   2.399  1.00  0.73           H  
ATOM     73 2HG1 ILE A   4       8.949  -0.127   3.652  1.00  0.73           H  
ATOM     74 1HG2 ILE A   4      10.929   0.665   4.917  1.00  0.73           H  
ATOM     75 2HG2 ILE A   4      11.550   2.310   4.640  1.00  0.73           H  
ATOM     76 3HG2 ILE A   4      10.009   2.073   5.501  1.00  0.73           H  
ATOM     77 1HD1 ILE A   4       6.756   0.712   4.299  1.00  0.73           H  
ATOM     78 2HD1 ILE A   4       8.010   1.360   5.366  1.00  0.73           H  
ATOM     79 3HD1 ILE A   4       7.310   2.382   4.086  1.00  0.73           H  
ATOM     80  N   SER A   5      11.533   4.058   1.950  1.00  0.68           N  
ATOM     81  CA  SER A   5      12.744   4.882   1.845  1.00  0.68           C  
ATOM     82  C   SER A   5      13.187   5.159   0.407  1.00  0.68           C  
ATOM     83  O   SER A   5      13.058   4.315  -0.477  1.00  0.68           O  
ATOM     84  CB  SER A   5      13.889   4.239   2.592  1.00  0.68           C  
ATOM     85  OG  SER A   5      15.050   5.006   2.476  1.00  0.68           O  
ATOM     86  H   SER A   5      11.269   3.423   1.197  1.00  0.68           H  
ATOM     87  HA  SER A   5      12.532   5.845   2.314  1.00  0.68           H  
ATOM     88 1HB  SER A   5      13.625   4.131   3.644  1.00  0.68           H  
ATOM     89 2HB  SER A   5      14.069   3.244   2.196  1.00  0.68           H  
ATOM     90  HG  SER A   5      15.221   5.075   1.529  1.00  0.68           H  
ATOM     91  N   ILE A   6      13.738   6.353   0.178  1.00  0.66           N  
ATOM     92  CA  ILE A   6      14.251   6.723  -1.146  1.00  0.66           C  
ATOM     93  C   ILE A   6      15.716   7.132  -1.032  1.00  0.66           C  
ATOM     94  O   ILE A   6      16.065   7.936  -0.165  1.00  0.66           O  
ATOM     95  CB  ILE A   6      13.470   7.903  -1.744  1.00  0.66           C  
ATOM     96  CG1 ILE A   6      12.016   7.560  -1.808  1.00  0.66           C  
ATOM     97  CG2 ILE A   6      13.998   8.225  -3.170  1.00  0.66           C  
ATOM     98  CD1 ILE A   6      11.185   8.713  -2.145  1.00  0.66           C  
ATOM     99  H   ILE A   6      13.811   7.014   0.940  1.00  0.66           H  
ATOM    100  HA  ILE A   6      14.179   5.869  -1.815  1.00  0.66           H  
ATOM    101  HB  ILE A   6      13.578   8.781  -1.109  1.00  0.66           H  
ATOM    102 1HG1 ILE A   6      11.858   6.797  -2.528  1.00  0.66           H  
ATOM    103 2HG1 ILE A   6      11.699   7.197  -0.844  1.00  0.66           H  
ATOM    104 1HG2 ILE A   6      13.433   9.052  -3.588  1.00  0.66           H  
ATOM    105 2HG2 ILE A   6      15.047   8.500  -3.124  1.00  0.66           H  
ATOM    106 3HG2 ILE A   6      13.890   7.358  -3.810  1.00  0.66           H  
ATOM    107 1HD1 ILE A   6      10.144   8.442  -2.177  1.00  0.66           H  
ATOM    108 2HD1 ILE A   6      11.319   9.500  -1.401  1.00  0.66           H  
ATOM    109 3HD1 ILE A   6      11.486   9.074  -3.092  1.00  0.66           H  
ATOM    110  N   SER A   7      16.566   6.602  -1.907  1.00  0.64           N  
ATOM    111  CA  SER A   7      17.980   6.956  -1.860  1.00  0.64           C  
ATOM    112  C   SER A   7      18.628   7.003  -3.235  1.00  0.64           C  
ATOM    113  O   SER A   7      18.345   6.190  -4.113  1.00  0.64           O  
ATOM    114  CB  SER A   7      18.725   5.950  -1.009  1.00  0.64           C  
ATOM    115  OG  SER A   7      20.099   6.248  -0.958  1.00  0.64           O  
ATOM    116  H   SER A   7      16.222   5.922  -2.584  1.00  0.64           H  
ATOM    117  HA  SER A   7      18.074   7.945  -1.410  1.00  0.64           H  
ATOM    118 1HB  SER A   7      18.312   5.949  -0.001  1.00  0.64           H  
ATOM    119 2HB  SER A   7      18.582   4.953  -1.426  1.00  0.64           H  
ATOM    120  HG  SER A   7      20.412   6.278  -1.884  1.00  0.64           H  
ATOM    121  N   GLU A   8      19.512   7.969  -3.433  1.00  0.64           N  
ATOM    122  CA  GLU A   8      20.231   8.044  -4.697  1.00  0.64           C  
ATOM    123  C   GLU A   8      21.203   6.881  -4.770  1.00  0.64           C  
ATOM    124  O   GLU A   8      21.778   6.502  -3.747  1.00  0.64           O  
ATOM    125  CB  GLU A   8      20.966   9.384  -4.816  1.00  0.64           C  
ATOM    126  CG  GLU A   8      20.029  10.593  -4.948  1.00  0.64           C  
ATOM    127  CD  GLU A   8      20.754  11.913  -5.130  1.00  0.64           C  
ATOM    128  OE1 GLU A   8      21.960  11.911  -5.194  1.00  0.64           O  
ATOM    129  OE2 GLU A   8      20.091  12.922  -5.211  1.00  0.64           O  
ATOM    130  H   GLU A   8      19.704   8.636  -2.697  1.00  0.64           H  
ATOM    131  HA  GLU A   8      19.523   7.955  -5.521  1.00  0.64           H  
ATOM    132 1HB  GLU A   8      21.596   9.534  -3.940  1.00  0.64           H  
ATOM    133 2HB  GLU A   8      21.620   9.361  -5.692  1.00  0.64           H  
ATOM    134 1HG  GLU A   8      19.376  10.432  -5.808  1.00  0.64           H  
ATOM    135 2HG  GLU A   8      19.403  10.648  -4.059  1.00  0.64           H  
ATOM    136  N   THR A   9      21.394   6.318  -5.959  1.00  0.64           N  
ATOM    137  CA  THR A   9      22.357   5.243  -6.122  1.00  0.64           C  
ATOM    138  C   THR A   9      23.647   5.889  -6.666  1.00  0.64           C  
ATOM    139  O   THR A   9      23.609   7.068  -7.007  1.00  0.64           O  
ATOM    140  CB  THR A   9      21.751   4.173  -7.048  1.00  0.64           C  
ATOM    141  OG1 THR A   9      21.612   4.694  -8.347  1.00  0.64           O  
ATOM    142  CG2 THR A   9      20.384   3.817  -6.532  1.00  0.64           C  
ATOM    143  H   THR A   9      20.868   6.632  -6.781  1.00  0.64           H  
ATOM    144  HA  THR A   9      22.551   4.799  -5.149  1.00  0.64           H  
ATOM    145  HB  THR A   9      22.339   3.283  -7.073  1.00  0.64           H  
ATOM    146  HG1 THR A   9      21.226   5.600  -8.298  1.00  0.64           H  
ATOM    147 1HG2 THR A   9      19.922   3.074  -7.181  1.00  0.64           H  
ATOM    148 2HG2 THR A   9      20.471   3.417  -5.524  1.00  0.64           H  
ATOM    149 3HG2 THR A   9      19.773   4.705  -6.513  1.00  0.64           H  
ATOM    150  N   PRO A  10      24.810   5.195  -6.717  1.00  0.64           N  
ATOM    151  CA  PRO A  10      26.071   5.692  -7.270  1.00  0.64           C  
ATOM    152  C   PRO A  10      25.930   6.302  -8.671  1.00  0.64           C  
ATOM    153  O   PRO A  10      26.671   7.215  -9.037  1.00  0.64           O  
ATOM    154  CB  PRO A  10      26.937   4.429  -7.277  1.00  0.64           C  
ATOM    155  CG  PRO A  10      26.406   3.613  -6.117  1.00  0.64           C  
ATOM    156  CD  PRO A  10      24.911   3.826  -6.156  1.00  0.64           C  
ATOM    157  HA  PRO A  10      26.488   6.438  -6.575  1.00  0.64           H  
ATOM    158 1HB  PRO A  10      26.840   3.915  -8.245  1.00  0.64           H  
ATOM    159 2HB  PRO A  10      27.997   4.699  -7.162  1.00  0.64           H  
ATOM    160 1HG  PRO A  10      26.690   2.556  -6.236  1.00  0.64           H  
ATOM    161 2HG  PRO A  10      26.858   3.958  -5.174  1.00  0.64           H  
ATOM    162 1HD  PRO A  10      24.484   3.086  -6.834  1.00  0.64           H  
ATOM    163 2HD  PRO A  10      24.503   3.765  -5.141  1.00  0.64           H  
ATOM    164  N   ASN A  11      24.996   5.781  -9.466  1.00  0.63           N  
ATOM    165  CA  ASN A  11      24.747   6.303 -10.804  1.00  0.63           C  
ATOM    166  C   ASN A  11      23.794   7.474 -10.663  1.00  0.63           C  
ATOM    167  O   ASN A  11      22.654   7.291 -10.250  1.00  0.63           O  
ATOM    168  CB  ASN A  11      24.179   5.249 -11.737  1.00  0.63           C  
ATOM    169  CG  ASN A  11      24.031   5.737 -13.192  1.00  0.63           C  
ATOM    170  OD1 ASN A  11      23.653   6.880 -13.516  1.00  0.63           O  
ATOM    171  ND2 ASN A  11      24.334   4.839 -14.100  1.00  0.63           N  
ATOM    172  H   ASN A  11      24.418   5.026  -9.131  1.00  0.63           H  
ATOM    173  HA  ASN A  11      25.680   6.683 -11.223  1.00  0.63           H  
ATOM    174 1HB  ASN A  11      24.824   4.370 -11.725  1.00  0.63           H  
ATOM    175 2HB  ASN A  11      23.201   4.938 -11.371  1.00  0.63           H  
ATOM    176 1HD2 ASN A  11      24.262   5.066 -15.071  1.00  0.63           H  
ATOM    177 2HD2 ASN A  11      24.630   3.925 -13.820  1.00  0.63           H  
ATOM    178  N   HIS A  12      24.239   8.672 -10.996  1.00  0.61           N  
ATOM    179  CA  HIS A  12      23.423   9.871 -10.808  1.00  0.61           C  
ATOM    180  C   HIS A  12      22.047   9.839 -11.497  1.00  0.61           C  
ATOM    181  O   HIS A  12      21.146  10.585 -11.102  1.00  0.61           O  
ATOM    182  CB  HIS A  12      24.210  11.101 -11.268  1.00  0.61           C  
ATOM    183  CG  HIS A  12      24.548  11.114 -12.730  1.00  0.61           C  
ATOM    184  ND1 HIS A  12      25.575  10.355 -13.261  1.00  0.61           N  
ATOM    185  CD2 HIS A  12      24.022  11.809 -13.764  1.00  0.61           C  
ATOM    186  CE1 HIS A  12      25.656  10.580 -14.559  1.00  0.61           C  
ATOM    187  NE2 HIS A  12      24.731  11.461 -14.888  1.00  0.61           N  
ATOM    188  H   HIS A  12      25.183   8.760 -11.346  1.00  0.61           H  
ATOM    189  HA  HIS A  12      23.234   9.991  -9.741  1.00  0.61           H  
ATOM    190 1HB  HIS A  12      23.633  11.999 -11.048  1.00  0.61           H  
ATOM    191 2HB  HIS A  12      25.140  11.165 -10.705  1.00  0.61           H  
ATOM    192  HD2 HIS A  12      23.194  12.515 -13.715  1.00  0.61           H  
ATOM    193  HE1 HIS A  12      26.371  10.121 -15.241  1.00  0.61           H  
ATOM    194  HE2 HIS A  12      24.562  11.825 -15.815  1.00  0.61           H  
ATOM    195  N   ASN A  13      21.868   8.980 -12.508  1.00  0.59           N  
ATOM    196  CA  ASN A  13      20.588   8.906 -13.204  1.00  0.59           C  
ATOM    197  C   ASN A  13      19.675   7.826 -12.628  1.00  0.59           C  
ATOM    198  O   ASN A  13      18.589   7.592 -13.157  1.00  0.59           O  
ATOM    199  CB  ASN A  13      20.781   8.661 -14.689  1.00  0.59           C  
ATOM    200  CG  ASN A  13      21.363   9.844 -15.435  1.00  0.59           C  
ATOM    201  OD1 ASN A  13      20.969  11.021 -15.273  1.00  0.59           O  
ATOM    202  ND2 ASN A  13      22.332   9.545 -16.264  1.00  0.59           N  
ATOM    203  H   ASN A  13      22.624   8.355 -12.788  1.00  0.59           H  
ATOM    204  HA  ASN A  13      20.079   9.854 -13.079  1.00  0.59           H  
ATOM    205 1HB  ASN A  13      21.438   7.801 -14.828  1.00  0.59           H  
ATOM    206 2HB  ASN A  13      19.818   8.410 -15.140  1.00  0.59           H  
ATOM    207 1HD2 ASN A  13      22.782  10.265 -16.792  1.00  0.59           H  
ATOM    208 2HD2 ASN A  13      22.624   8.593 -16.368  1.00  0.59           H  
ATOM    209  N   THR A  14      20.079   7.186 -11.529  1.00  0.58           N  
ATOM    210  CA  THR A  14      19.245   6.146 -10.931  1.00  0.58           C  
ATOM    211  C   THR A  14      18.983   6.362  -9.441  1.00  0.58           C  
ATOM    212  O   THR A  14      19.899   6.681  -8.666  1.00  0.58           O  
ATOM    213  CB  THR A  14      19.874   4.757 -11.112  1.00  0.58           C  
ATOM    214  OG1 THR A  14      20.039   4.476 -12.490  1.00  0.58           O  
ATOM    215  CG2 THR A  14      19.018   3.664 -10.453  1.00  0.58           C  
ATOM    216  H   THR A  14      20.981   7.399 -11.103  1.00  0.58           H  
ATOM    217  HA  THR A  14      18.285   6.141 -11.435  1.00  0.58           H  
ATOM    218  HB  THR A  14      20.853   4.764 -10.664  1.00  0.58           H  
ATOM    219  HG1 THR A  14      19.230   4.047 -12.816  1.00  0.58           H  
ATOM    220 1HG2 THR A  14      19.495   2.700 -10.602  1.00  0.58           H  
ATOM    221 2HG2 THR A  14      18.924   3.850  -9.391  1.00  0.58           H  
ATOM    222 3HG2 THR A  14      18.027   3.655 -10.908  1.00  0.58           H  
ATOM    223  N   MET A  15      17.730   6.155  -9.044  1.00  0.57           N  
ATOM    224  CA  MET A  15      17.370   6.230  -7.636  1.00  0.57           C  
ATOM    225  C   MET A  15      16.782   4.903  -7.209  1.00  0.57           C  
ATOM    226  O   MET A  15      16.179   4.195  -8.016  1.00  0.57           O  
ATOM    227  CB  MET A  15      16.353   7.324  -7.378  1.00  0.57           C  
ATOM    228  CG  MET A  15      15.032   7.108  -8.058  1.00  0.57           C  
ATOM    229  SD  MET A  15      13.916   8.449  -7.738  1.00  0.57           S  
ATOM    230  CE  MET A  15      12.481   8.023  -8.703  1.00  0.57           C  
ATOM    231  H   MET A  15      17.027   5.933  -9.754  1.00  0.57           H  
ATOM    232  HA  MET A  15      18.259   6.415  -7.038  1.00  0.57           H  
ATOM    233 1HB  MET A  15      16.172   7.399  -6.304  1.00  0.57           H  
ATOM    234 2HB  MET A  15      16.755   8.283  -7.714  1.00  0.57           H  
ATOM    235 1HG  MET A  15      15.180   7.010  -9.126  1.00  0.57           H  
ATOM    236 2HG  MET A  15      14.579   6.187  -7.688  1.00  0.57           H  
ATOM    237 1HE  MET A  15      11.716   8.779  -8.573  1.00  0.57           H  
ATOM    238 2HE  MET A  15      12.741   7.962  -9.738  1.00  0.57           H  
ATOM    239 3HE  MET A  15      12.107   7.065  -8.391  1.00  0.57           H  
ATOM    240  N   LYS A  16      16.935   4.576  -5.935  1.00  0.58           N  
ATOM    241  CA  LYS A  16      16.374   3.358  -5.372  1.00  0.58           C  
ATOM    242  C   LYS A  16      15.221   3.663  -4.439  1.00  0.58           C  
ATOM    243  O   LYS A  16      15.363   4.445  -3.491  1.00  0.58           O  
ATOM    244  CB  LYS A  16      17.460   2.585  -4.617  1.00  0.58           C  
ATOM    245  CG  LYS A  16      17.031   1.275  -3.963  1.00  0.58           C  
ATOM    246  CD  LYS A  16      18.237   0.629  -3.263  1.00  0.58           C  
ATOM    247  CE  LYS A  16      17.872  -0.648  -2.527  1.00  0.58           C  
ATOM    248  NZ  LYS A  16      19.050  -1.229  -1.819  1.00  0.58           N  
ATOM    249  H   LYS A  16      17.459   5.191  -5.320  1.00  0.58           H  
ATOM    250  HA  LYS A  16      15.992   2.736  -6.180  1.00  0.58           H  
ATOM    251 1HB  LYS A  16      18.249   2.328  -5.313  1.00  0.58           H  
ATOM    252 2HB  LYS A  16      17.898   3.229  -3.850  1.00  0.58           H  
ATOM    253 1HG  LYS A  16      16.240   1.467  -3.231  1.00  0.58           H  
ATOM    254 2HG  LYS A  16      16.642   0.601  -4.723  1.00  0.58           H  
ATOM    255 1HD  LYS A  16      18.997   0.395  -4.011  1.00  0.58           H  
ATOM    256 2HD  LYS A  16      18.662   1.337  -2.552  1.00  0.58           H  
ATOM    257 1HE  LYS A  16      17.086  -0.435  -1.803  1.00  0.58           H  
ATOM    258 2HE  LYS A  16      17.511  -1.372  -3.235  1.00  0.58           H  
ATOM    259 1HZ  LYS A  16      18.772  -2.077  -1.347  1.00  0.58           H  
ATOM    260 2HZ  LYS A  16      19.774  -1.440  -2.491  1.00  0.58           H  
ATOM    261 3HZ  LYS A  16      19.399  -0.565  -1.142  1.00  0.58           H  
ATOM    262  N   ILE A  17      14.074   3.044  -4.702  1.00  0.59           N  
ATOM    263  CA  ILE A  17      12.931   3.222  -3.827  1.00  0.59           C  
ATOM    264  C   ILE A  17      12.543   1.901  -3.130  1.00  0.59           C  
ATOM    265  O   ILE A  17      12.195   0.914  -3.783  1.00  0.59           O  
ATOM    266  CB  ILE A  17      11.729   3.816  -4.599  1.00  0.59           C  
ATOM    267  CG1 ILE A  17      12.087   5.187  -5.194  1.00  0.59           C  
ATOM    268  CG2 ILE A  17      10.609   3.984  -3.645  1.00  0.59           C  
ATOM    269  CD1 ILE A  17      10.989   5.807  -5.992  1.00  0.59           C  
ATOM    270  H   ILE A  17      13.980   2.451  -5.526  1.00  0.59           H  
ATOM    271  HA  ILE A  17      13.196   3.933  -3.049  1.00  0.59           H  
ATOM    272  HB  ILE A  17      11.437   3.146  -5.412  1.00  0.59           H  
ATOM    273 1HG1 ILE A  17      12.338   5.837  -4.401  1.00  0.59           H  
ATOM    274 2HG1 ILE A  17      12.959   5.084  -5.843  1.00  0.59           H  
ATOM    275 1HG2 ILE A  17       9.752   4.399  -4.160  1.00  0.59           H  
ATOM    276 2HG2 ILE A  17      10.356   3.028  -3.218  1.00  0.59           H  
ATOM    277 3HG2 ILE A  17      10.927   4.654  -2.860  1.00  0.59           H  
ATOM    278 1HD1 ILE A  17      11.311   6.772  -6.350  1.00  0.59           H  
ATOM    279 2HD1 ILE A  17      10.740   5.161  -6.834  1.00  0.59           H  
ATOM    280 3HD1 ILE A  17      10.113   5.942  -5.357  1.00  0.59           H  
ATOM    281  N   THR A  18      12.620   1.891  -1.791  1.00  0.62           N  
ATOM    282  CA  THR A  18      12.304   0.714  -0.973  1.00  0.62           C  
ATOM    283  C   THR A  18      10.846   0.762  -0.591  1.00  0.62           C  
ATOM    284  O   THR A  18      10.369   1.797  -0.102  1.00  0.62           O  
ATOM    285  CB  THR A  18      13.170   0.621   0.287  1.00  0.62           C  
ATOM    286  OG1 THR A  18      14.548   0.488  -0.084  1.00  0.62           O  
ATOM    287  CG2 THR A  18      12.746  -0.589   1.121  1.00  0.62           C  
ATOM    288  H   THR A  18      12.899   2.745  -1.320  1.00  0.62           H  
ATOM    289  HA  THR A  18      12.463  -0.186  -1.563  1.00  0.62           H  
ATOM    290  HB  THR A  18      13.047   1.526   0.876  1.00  0.62           H  
ATOM    291  HG1 THR A  18      14.645  -0.302  -0.621  1.00  0.62           H  
ATOM    292 1HG2 THR A  18      13.364  -0.651   2.013  1.00  0.62           H  
ATOM    293 2HG2 THR A  18      11.703  -0.494   1.416  1.00  0.62           H  
ATOM    294 3HG2 THR A  18      12.870  -1.504   0.528  1.00  0.62           H  
ATOM    295  N   LEU A  19      10.155  -0.351  -0.839  1.00  0.64           N  
ATOM    296  CA  LEU A  19       8.715  -0.468  -0.668  1.00  0.64           C  
ATOM    297  C   LEU A  19       8.256  -1.333   0.490  1.00  0.64           C  
ATOM    298  O   LEU A  19       8.958  -2.237   0.938  1.00  0.64           O  
ATOM    299  CB  LEU A  19       8.175  -1.019  -1.974  1.00  0.64           C  
ATOM    300  CG  LEU A  19       8.635  -0.171  -3.089  1.00  0.64           C  
ATOM    301  CD1 LEU A  19       8.207  -0.724  -4.379  1.00  0.64           C  
ATOM    302  CD2 LEU A  19       8.127   1.208  -2.836  1.00  0.64           C  
ATOM    303  H   LEU A  19      10.658  -1.166  -1.201  1.00  0.64           H  
ATOM    304  HA  LEU A  19       8.313   0.532  -0.510  1.00  0.64           H  
ATOM    305 1HB  LEU A  19       8.541  -2.039  -2.120  1.00  0.64           H  
ATOM    306 2HB  LEU A  19       7.086  -1.021  -1.953  1.00  0.64           H  
ATOM    307  HG  LEU A  19       9.723  -0.151  -3.103  1.00  0.64           H  
ATOM    308 1HD1 LEU A  19       8.578  -0.080  -5.155  1.00  0.64           H  
ATOM    309 2HD1 LEU A  19       8.622  -1.726  -4.502  1.00  0.64           H  
ATOM    310 3HD1 LEU A  19       7.137  -0.772  -4.416  1.00  0.64           H  
ATOM    311 1HD2 LEU A  19       8.487   1.850  -3.603  1.00  0.64           H  
ATOM    312 2HD2 LEU A  19       7.037   1.207  -2.818  1.00  0.64           H  
ATOM    313 3HD2 LEU A  19       8.488   1.563  -1.894  1.00  0.64           H  
ATOM    314  N   SER A  20       7.028  -1.064   0.931  1.00  0.66           N  
ATOM    315  CA  SER A  20       6.343  -1.829   1.970  1.00  0.66           C  
ATOM    316  C   SER A  20       5.909  -3.234   1.526  1.00  0.66           C  
ATOM    317  O   SER A  20       5.557  -4.072   2.358  1.00  0.66           O  
ATOM    318  CB  SER A  20       5.106  -1.075   2.386  1.00  0.66           C  
ATOM    319  OG  SER A  20       4.148  -1.097   1.344  1.00  0.66           O  
ATOM    320  H   SER A  20       6.549  -0.253   0.538  1.00  0.66           H  
ATOM    321  HA  SER A  20       7.018  -1.926   2.821  1.00  0.66           H  
ATOM    322 1HB  SER A  20       4.687  -1.512   3.289  1.00  0.66           H  
ATOM    323 2HB  SER A  20       5.378  -0.056   2.605  1.00  0.66           H  
ATOM    324  HG  SER A  20       3.940  -2.037   1.219  1.00  0.66           H  
ATOM    325  N   GLU A  21       5.898  -3.473   0.215  1.00  0.68           N  
ATOM    326  CA  GLU A  21       5.460  -4.748  -0.350  1.00  0.68           C  
ATOM    327  C   GLU A  21       6.588  -5.422  -1.111  1.00  0.68           C  
ATOM    328  O   GLU A  21       7.373  -4.750  -1.780  1.00  0.68           O  
ATOM    329  CB  GLU A  21       4.296  -4.526  -1.323  1.00  0.68           C  
ATOM    330  CG  GLU A  21       3.036  -3.945  -0.701  1.00  0.68           C  
ATOM    331  CD  GLU A  21       1.926  -3.722  -1.700  1.00  0.68           C  
ATOM    332  OE1 GLU A  21       2.105  -4.032  -2.847  1.00  0.68           O  
ATOM    333  OE2 GLU A  21       0.910  -3.167  -1.318  1.00  0.68           O  
ATOM    334  H   GLU A  21       6.211  -2.738  -0.401  1.00  0.68           H  
ATOM    335  HA  GLU A  21       5.145  -5.408   0.458  1.00  0.68           H  
ATOM    336 1HB  GLU A  21       4.615  -3.845  -2.115  1.00  0.68           H  
ATOM    337 2HB  GLU A  21       4.034  -5.474  -1.795  1.00  0.68           H  
ATOM    338 1HG  GLU A  21       2.684  -4.619   0.078  1.00  0.68           H  
ATOM    339 2HG  GLU A  21       3.285  -3.005  -0.242  1.00  0.68           H  
ATOM    340  N   SER A  22       6.642  -6.750  -1.044  1.00  0.69           N  
ATOM    341  CA  SER A  22       7.639  -7.489  -1.808  1.00  0.69           C  
ATOM    342  C   SER A  22       7.086  -7.971  -3.145  1.00  0.69           C  
ATOM    343  O   SER A  22       5.876  -8.147  -3.307  1.00  0.69           O  
ATOM    344  CB  SER A  22       8.146  -8.663  -0.996  1.00  0.69           C  
ATOM    345  OG  SER A  22       7.124  -9.588  -0.750  1.00  0.69           O  
ATOM    346  H   SER A  22       5.977  -7.247  -0.469  1.00  0.69           H  
ATOM    347  HA  SER A  22       8.479  -6.827  -2.014  1.00  0.69           H  
ATOM    348 1HB  SER A  22       8.956  -9.149  -1.543  1.00  0.69           H  
ATOM    349 2HB  SER A  22       8.556  -8.305  -0.055  1.00  0.69           H  
ATOM    350  HG  SER A  22       6.864  -9.927  -1.612  1.00  0.69           H  
ATOM    351  N   ARG A  23       7.990  -8.260  -4.069  1.00  0.70           N  
ATOM    352  CA  ARG A  23       7.669  -8.807  -5.371  1.00  0.70           C  
ATOM    353  C   ARG A  23       7.604 -10.328  -5.332  1.00  0.70           C  
ATOM    354  O   ARG A  23       8.524 -10.992  -4.836  1.00  0.70           O  
ATOM    355  CB  ARG A  23       8.704  -8.374  -6.384  1.00  0.70           C  
ATOM    356  CG  ARG A  23       8.406  -8.813  -7.782  1.00  0.70           C  
ATOM    357  CD  ARG A  23       9.419  -8.363  -8.735  1.00  0.70           C  
ATOM    358  NE  ARG A  23       9.253  -9.050  -9.971  1.00  0.70           N  
ATOM    359  CZ  ARG A  23       8.592  -8.643 -11.066  1.00  0.70           C  
ATOM    360  NH1 ARG A  23       8.027  -7.439 -11.183  1.00  0.70           N  
ATOM    361  NH2 ARG A  23       8.548  -9.526 -12.043  1.00  0.70           N  
ATOM    362  H   ARG A  23       8.959  -8.050  -3.872  1.00  0.70           H  
ATOM    363  HA  ARG A  23       6.697  -8.421  -5.678  1.00  0.70           H  
ATOM    364 1HB  ARG A  23       8.808  -7.299  -6.372  1.00  0.70           H  
ATOM    365 2HB  ARG A  23       9.675  -8.790  -6.109  1.00  0.70           H  
ATOM    366 1HG  ARG A  23       8.369  -9.903  -7.823  1.00  0.70           H  
ATOM    367 2HG  ARG A  23       7.445  -8.405  -8.093  1.00  0.70           H  
ATOM    368 1HD  ARG A  23       9.337  -7.311  -8.919  1.00  0.70           H  
ATOM    369 2HD  ARG A  23      10.394  -8.576  -8.342  1.00  0.70           H  
ATOM    370  HE  ARG A  23       9.645  -9.981 -10.021  1.00  0.70           H  
ATOM    371 1HH1 ARG A  23       8.061  -6.747 -10.426  1.00  0.70           H  
ATOM    372 2HH1 ARG A  23       7.574  -7.169 -12.056  1.00  0.70           H  
ATOM    373 1HH2 ARG A  23       9.012 -10.430 -11.858  1.00  0.70           H  
ATOM    374 2HH2 ARG A  23       8.097  -9.307 -12.954  1.00  0.70           H  
ATOM    375  N   GLU A  24       6.513 -10.877  -5.848  1.00  0.69           N  
ATOM    376  CA  GLU A  24       6.307 -12.314  -5.827  1.00  0.69           C  
ATOM    377  C   GLU A  24       7.440 -13.083  -6.496  1.00  0.69           C  
ATOM    378  O   GLU A  24       7.883 -12.754  -7.601  1.00  0.69           O  
ATOM    379  CB  GLU A  24       4.975 -12.658  -6.495  1.00  0.69           C  
ATOM    380  CG  GLU A  24       4.603 -14.140  -6.450  1.00  0.69           C  
ATOM    381  CD  GLU A  24       3.257 -14.441  -7.077  1.00  0.69           C  
ATOM    382  OE1 GLU A  24       2.623 -13.531  -7.556  1.00  0.69           O  
ATOM    383  OE2 GLU A  24       2.868 -15.586  -7.072  1.00  0.69           O  
ATOM    384  H   GLU A  24       5.798 -10.280  -6.243  1.00  0.69           H  
ATOM    385  HA  GLU A  24       6.257 -12.631  -4.784  1.00  0.69           H  
ATOM    386 1HB  GLU A  24       4.173 -12.095  -6.016  1.00  0.69           H  
ATOM    387 2HB  GLU A  24       5.006 -12.355  -7.541  1.00  0.69           H  
ATOM    388 1HG  GLU A  24       5.365 -14.710  -6.981  1.00  0.69           H  
ATOM    389 2HG  GLU A  24       4.599 -14.472  -5.413  1.00  0.69           H  
ATOM    390  N   GLY A  25       7.943 -14.087  -5.783  1.00  0.68           N  
ATOM    391  CA  GLY A  25       9.006 -14.958  -6.270  1.00  0.68           C  
ATOM    392  C   GLY A  25      10.401 -14.348  -6.136  1.00  0.68           C  
ATOM    393  O   GLY A  25      11.390 -14.984  -6.497  1.00  0.68           O  
ATOM    394  H   GLY A  25       7.546 -14.272  -4.872  1.00  0.68           H  
ATOM    395 1HA  GLY A  25       8.971 -15.900  -5.724  1.00  0.68           H  
ATOM    396 2HA  GLY A  25       8.815 -15.196  -7.315  1.00  0.68           H  
ATOM    397  N   MET A  26      10.484 -13.117  -5.621  1.00  0.66           N  
ATOM    398  CA  MET A  26      11.746 -12.385  -5.496  1.00  0.66           C  
ATOM    399  C   MET A  26      12.491 -12.301  -6.838  1.00  0.66           C  
ATOM    400  O   MET A  26      13.722 -12.346  -6.882  1.00  0.66           O  
ATOM    401  CB  MET A  26      12.633 -13.021  -4.417  1.00  0.66           C  
ATOM    402  CG  MET A  26      12.055 -12.946  -2.987  1.00  0.66           C  
ATOM    403  SD  MET A  26      11.917 -11.245  -2.376  1.00  0.66           S  
ATOM    404  CE  MET A  26      11.034 -11.411  -0.844  1.00  0.66           C  
ATOM    405  H   MET A  26       9.634 -12.631  -5.330  1.00  0.66           H  
ATOM    406  HA  MET A  26      11.510 -11.365  -5.189  1.00  0.66           H  
ATOM    407 1HB  MET A  26      12.819 -14.066  -4.651  1.00  0.66           H  
ATOM    408 2HB  MET A  26      13.599 -12.518  -4.409  1.00  0.66           H  
ATOM    409 1HG  MET A  26      11.065 -13.398  -2.971  1.00  0.66           H  
ATOM    410 2HG  MET A  26      12.697 -13.505  -2.306  1.00  0.66           H  
ATOM    411 1HE  MET A  26      10.903 -10.427  -0.393  1.00  0.66           H  
ATOM    412 2HE  MET A  26      10.056 -11.858  -1.033  1.00  0.66           H  
ATOM    413 3HE  MET A  26      11.600 -12.049  -0.164  1.00  0.66           H  
ATOM    414  N   THR A  27      11.726 -12.156  -7.922  1.00  0.63           N  
ATOM    415  CA  THR A  27      12.237 -12.044  -9.287  1.00  0.63           C  
ATOM    416  C   THR A  27      12.661 -10.621  -9.615  1.00  0.63           C  
ATOM    417  O   THR A  27      12.422  -9.720  -8.818  1.00  0.63           O  
ATOM    418  CB  THR A  27      11.198 -12.573 -10.315  1.00  0.63           C  
ATOM    419  OG1 THR A  27       9.964 -11.794 -10.269  1.00  0.63           O  
ATOM    420  CG2 THR A  27      10.863 -14.016  -9.995  1.00  0.63           C  
ATOM    421  H   THR A  27      10.724 -12.143  -7.777  1.00  0.63           H  
ATOM    422  HA  THR A  27      13.123 -12.675  -9.367  1.00  0.63           H  
ATOM    423  HB  THR A  27      11.620 -12.510 -11.317  1.00  0.63           H  
ATOM    424  HG1 THR A  27       9.458 -12.048  -9.468  1.00  0.63           H  
ATOM    425 1HG2 THR A  27      10.142 -14.392 -10.718  1.00  0.63           H  
ATOM    426 2HG2 THR A  27      11.768 -14.620 -10.032  1.00  0.63           H  
ATOM    427 3HG2 THR A  27      10.435 -14.070  -9.000  1.00  0.63           H  
ATOM    428  N   SER A  28      13.312 -10.442 -10.770  1.00  0.60           N  
ATOM    429  CA  SER A  28      13.752  -9.135 -11.273  1.00  0.60           C  
ATOM    430  C   SER A  28      13.180  -8.905 -12.666  1.00  0.60           C  
ATOM    431  O   SER A  28      13.281  -9.781 -13.529  1.00  0.60           O  
ATOM    432  CB  SER A  28      15.263  -9.054 -11.347  1.00  0.60           C  
ATOM    433  OG  SER A  28      15.673  -7.842 -11.916  1.00  0.60           O  
ATOM    434  H   SER A  28      13.486 -11.251 -11.345  1.00  0.60           H  
ATOM    435  HA  SER A  28      13.382  -8.358 -10.609  1.00  0.60           H  
ATOM    436 1HB  SER A  28      15.683  -9.152 -10.347  1.00  0.60           H  
ATOM    437 2HB  SER A  28      15.638  -9.883 -11.944  1.00  0.60           H  
ATOM    438  HG  SER A  28      15.177  -7.763 -12.740  1.00  0.60           H  
ATOM    439  N   ASP A  29      12.596  -7.727 -12.888  1.00  0.58           N  
ATOM    440  CA  ASP A  29      11.929  -7.440 -14.160  1.00  0.58           C  
ATOM    441  C   ASP A  29      12.069  -5.970 -14.578  1.00  0.58           C  
ATOM    442  O   ASP A  29      11.681  -5.054 -13.842  1.00  0.58           O  
ATOM    443  CB  ASP A  29      10.480  -7.841 -13.993  1.00  0.58           C  
ATOM    444  CG  ASP A  29       9.560  -7.913 -15.227  1.00  0.58           C  
ATOM    445  OD1 ASP A  29       9.970  -7.639 -16.316  1.00  0.58           O  
ATOM    446  OD2 ASP A  29       8.399  -8.300 -15.009  1.00  0.58           O  
ATOM    447  H   ASP A  29      12.541  -7.065 -12.112  1.00  0.58           H  
ATOM    448  HA  ASP A  29      12.381  -8.058 -14.935  1.00  0.58           H  
ATOM    449 1HB  ASP A  29      10.494  -8.826 -13.562  1.00  0.58           H  
ATOM    450 2HB  ASP A  29      10.023  -7.169 -13.269  1.00  0.58           H  
ATOM    451  N   THR A  30      12.742  -5.748 -15.710  1.00  0.55           N  
ATOM    452  CA  THR A  30      12.994  -4.394 -16.197  1.00  0.55           C  
ATOM    453  C   THR A  30      11.886  -3.950 -17.143  1.00  0.55           C  
ATOM    454  O   THR A  30      11.549  -4.668 -18.086  1.00  0.55           O  
ATOM    455  CB  THR A  30      14.321  -4.305 -16.964  1.00  0.55           C  
ATOM    456  OG1 THR A  30      15.377  -4.715 -16.117  1.00  0.55           O  
ATOM    457  CG2 THR A  30      14.566  -2.844 -17.399  1.00  0.55           C  
ATOM    458  H   THR A  30      13.038  -6.540 -16.261  1.00  0.55           H  
ATOM    459  HA  THR A  30      13.024  -3.714 -15.354  1.00  0.55           H  
ATOM    460  HB  THR A  30      14.290  -4.949 -17.840  1.00  0.55           H  
ATOM    461  HG1 THR A  30      15.366  -4.167 -15.335  1.00  0.55           H  
ATOM    462 1HG2 THR A  30      15.514  -2.776 -17.928  1.00  0.55           H  
ATOM    463 2HG2 THR A  30      13.771  -2.508 -18.055  1.00  0.55           H  
ATOM    464 3HG2 THR A  30      14.595  -2.203 -16.516  1.00  0.55           H  
ATOM    465  N   TYR A  31      11.355  -2.753 -16.928  1.00  0.56           N  
ATOM    466  CA  TYR A  31      10.319  -2.260 -17.808  1.00  0.56           C  
ATOM    467  C   TYR A  31      10.823  -0.988 -18.476  1.00  0.56           C  
ATOM    468  O   TYR A  31      11.420  -0.132 -17.820  1.00  0.56           O  
ATOM    469  CB  TYR A  31       9.071  -1.965 -17.006  1.00  0.56           C  
ATOM    470  CG  TYR A  31       8.577  -3.124 -16.158  1.00  0.56           C  
ATOM    471  CD1 TYR A  31       8.937  -3.213 -14.802  1.00  0.56           C  
ATOM    472  CD2 TYR A  31       7.792  -4.087 -16.713  1.00  0.56           C  
ATOM    473  CE1 TYR A  31       8.451  -4.263 -14.028  1.00  0.56           C  
ATOM    474  CE2 TYR A  31       7.320  -5.128 -15.954  1.00  0.56           C  
ATOM    475  CZ  TYR A  31       7.625  -5.222 -14.622  1.00  0.56           C  
ATOM    476  OH  TYR A  31       7.113  -6.302 -13.903  1.00  0.56           O  
ATOM    477  H   TYR A  31      11.663  -2.214 -16.128  1.00  0.56           H  
ATOM    478  HA  TYR A  31      10.105  -2.998 -18.581  1.00  0.56           H  
ATOM    479 1HB  TYR A  31       9.241  -1.108 -16.355  1.00  0.56           H  
ATOM    480 2HB  TYR A  31       8.275  -1.704 -17.690  1.00  0.56           H  
ATOM    481  HD1 TYR A  31       9.580  -2.453 -14.353  1.00  0.56           H  
ATOM    482  HD2 TYR A  31       7.540  -4.027 -17.764  1.00  0.56           H  
ATOM    483  HE1 TYR A  31       8.712  -4.332 -12.979  1.00  0.56           H  
ATOM    484  HE2 TYR A  31       6.691  -5.891 -16.412  1.00  0.56           H  
ATOM    485  HH  TYR A  31       7.280  -7.126 -14.422  1.00  0.56           H  
ATOM    486  N   THR A  32      10.585  -0.852 -19.780  1.00  0.63           N  
ATOM    487  CA  THR A  32      11.067   0.323 -20.520  1.00  0.63           C  
ATOM    488  C   THR A  32       9.971   1.083 -21.273  1.00  0.63           C  
ATOM    489  O   THR A  32      10.180   2.200 -21.748  1.00  0.63           O  
ATOM    490  CB  THR A  32      12.142  -0.114 -21.529  1.00  0.63           C  
ATOM    491  OG1 THR A  32      11.554  -1.000 -22.488  1.00  0.63           O  
ATOM    492  CG2 THR A  32      13.284  -0.847 -20.813  1.00  0.63           C  
ATOM    493  H   THR A  32      10.097  -1.589 -20.268  1.00  0.63           H  
ATOM    494  HA  THR A  32      11.519   1.019 -19.812  1.00  0.63           H  
ATOM    495  HB  THR A  32      12.534   0.766 -22.040  1.00  0.63           H  
ATOM    496  HG1 THR A  32      10.799  -0.561 -22.897  1.00  0.63           H  
ATOM    497 1HG2 THR A  32      14.034  -1.148 -21.542  1.00  0.63           H  
ATOM    498 2HG2 THR A  32      13.737  -0.187 -20.082  1.00  0.63           H  
ATOM    499 3HG2 THR A  32      12.900  -1.732 -20.312  1.00  0.63           H  
ATOM    500  N   LYS A  33       8.829   0.438 -21.434  1.00  0.74           N  
ATOM    501  CA  LYS A  33       7.710   0.950 -22.216  1.00  0.74           C  
ATOM    502  C   LYS A  33       6.417   0.456 -21.611  1.00  0.74           C  
ATOM    503  O   LYS A  33       6.341  -0.704 -21.223  1.00  0.74           O  
ATOM    504  CB  LYS A  33       7.815   0.495 -23.675  1.00  0.74           C  
ATOM    505  CG  LYS A  33       6.745   1.058 -24.607  1.00  0.74           C  
ATOM    506  CD  LYS A  33       6.997   0.639 -26.054  1.00  0.74           C  
ATOM    507  CE  LYS A  33       5.924   1.188 -26.983  1.00  0.74           C  
ATOM    508  NZ  LYS A  33       6.155   0.784 -28.397  1.00  0.74           N  
ATOM    509  H   LYS A  33       8.730  -0.457 -20.990  1.00  0.74           H  
ATOM    510  HA  LYS A  33       7.712   2.041 -22.173  1.00  0.74           H  
ATOM    511 1HB  LYS A  33       8.787   0.788 -24.076  1.00  0.74           H  
ATOM    512 2HB  LYS A  33       7.755  -0.592 -23.721  1.00  0.74           H  
ATOM    513 1HG  LYS A  33       5.760   0.685 -24.302  1.00  0.74           H  
ATOM    514 2HG  LYS A  33       6.737   2.145 -24.544  1.00  0.74           H  
ATOM    515 1HD  LYS A  33       7.972   1.007 -26.376  1.00  0.74           H  
ATOM    516 2HD  LYS A  33       6.996  -0.448 -26.119  1.00  0.74           H  
ATOM    517 1HE  LYS A  33       4.952   0.815 -26.661  1.00  0.74           H  
ATOM    518 2HE  LYS A  33       5.922   2.276 -26.922  1.00  0.74           H  
ATOM    519 1HZ  LYS A  33       5.424   1.166 -28.980  1.00  0.74           H  
ATOM    520 2HZ  LYS A  33       7.051   1.136 -28.706  1.00  0.74           H  
ATOM    521 3HZ  LYS A  33       6.147  -0.223 -28.465  1.00  0.74           H  
ATOM    522  N   VAL A  34       5.422   1.331 -21.538  1.00  0.89           N  
ATOM    523  CA  VAL A  34       4.097   1.034 -20.993  1.00  0.89           C  
ATOM    524  C   VAL A  34       3.357  -0.046 -21.772  1.00  0.89           C  
ATOM    525  O   VAL A  34       3.318   0.010 -23.003  1.00  0.89           O  
ATOM    526  CB  VAL A  34       3.266   2.331 -21.017  1.00  0.89           C  
ATOM    527  CG1 VAL A  34       1.826   2.076 -20.640  1.00  0.89           C  
ATOM    528  CG2 VAL A  34       3.874   3.316 -20.034  1.00  0.89           C  
ATOM    529  H   VAL A  34       5.591   2.265 -21.883  1.00  0.89           H  
ATOM    530  HA  VAL A  34       4.222   0.701 -19.963  1.00  0.89           H  
ATOM    531  HB  VAL A  34       3.283   2.744 -22.025  1.00  0.89           H  
ATOM    532 1HG1 VAL A  34       1.275   3.014 -20.671  1.00  0.89           H  
ATOM    533 2HG1 VAL A  34       1.379   1.371 -21.340  1.00  0.89           H  
ATOM    534 3HG1 VAL A  34       1.785   1.679 -19.661  1.00  0.89           H  
ATOM    535 1HG2 VAL A  34       3.311   4.243 -20.052  1.00  0.89           H  
ATOM    536 2HG2 VAL A  34       3.837   2.888 -19.033  1.00  0.89           H  
ATOM    537 3HG2 VAL A  34       4.909   3.517 -20.307  1.00  0.89           H  
ATOM    538  N   ASP A  35       2.775  -1.029 -21.064  1.00  1.05           N  
ATOM    539  CA  ASP A  35       2.037  -2.093 -21.760  1.00  1.05           C  
ATOM    540  C   ASP A  35       0.992  -2.787 -20.869  1.00  1.05           C  
ATOM    541  O   ASP A  35       1.030  -2.711 -19.641  1.00  1.05           O  
ATOM    542  CB  ASP A  35       3.023  -3.131 -22.350  1.00  1.05           C  
ATOM    543  CG  ASP A  35       2.466  -3.958 -23.555  1.00  1.05           C  
ATOM    544  OD1 ASP A  35       1.305  -3.812 -23.864  1.00  1.05           O  
ATOM    545  OD2 ASP A  35       3.212  -4.718 -24.132  1.00  1.05           O  
ATOM    546  H   ASP A  35       2.845  -1.004 -20.042  1.00  1.05           H  
ATOM    547  HA  ASP A  35       1.503  -1.635 -22.593  1.00  1.05           H  
ATOM    548 1HB  ASP A  35       3.933  -2.619 -22.677  1.00  1.05           H  
ATOM    549 2HB  ASP A  35       3.311  -3.829 -21.567  1.00  1.05           H  
ATOM    550  N   ASP A  36       0.080  -3.510 -21.516  1.00  1.15           N  
ATOM    551  CA  ASP A  36      -1.020  -4.232 -20.856  1.00  1.15           C  
ATOM    552  C   ASP A  36      -0.596  -5.332 -19.885  1.00  1.15           C  
ATOM    553  O   ASP A  36      -1.325  -5.647 -18.946  1.00  1.15           O  
ATOM    554  CB  ASP A  36      -1.977  -4.838 -21.892  1.00  1.15           C  
ATOM    555  CG  ASP A  36      -2.896  -3.802 -22.592  1.00  1.15           C  
ATOM    556  OD1 ASP A  36      -2.965  -2.677 -22.142  1.00  1.15           O  
ATOM    557  OD2 ASP A  36      -3.541  -4.168 -23.551  1.00  1.15           O  
ATOM    558  H   ASP A  36       0.176  -3.550 -22.533  1.00  1.15           H  
ATOM    559  HA  ASP A  36      -1.586  -3.500 -20.280  1.00  1.15           H  
ATOM    560 1HB  ASP A  36      -1.388  -5.345 -22.661  1.00  1.15           H  
ATOM    561 2HB  ASP A  36      -2.599  -5.590 -21.411  1.00  1.15           H  
ATOM    562  N   SER A  37       0.562  -5.938 -20.123  1.00  1.16           N  
ATOM    563  CA  SER A  37       1.040  -7.031 -19.279  1.00  1.16           C  
ATOM    564  C   SER A  37       1.701  -6.558 -17.980  1.00  1.16           C  
ATOM    565  O   SER A  37       2.063  -7.373 -17.129  1.00  1.16           O  
ATOM    566  CB  SER A  37       2.017  -7.899 -20.055  1.00  1.16           C  
ATOM    567  OG  SER A  37       3.219  -7.223 -20.319  1.00  1.16           O  
ATOM    568  H   SER A  37       1.119  -5.632 -20.909  1.00  1.16           H  
ATOM    569  HA  SER A  37       0.180  -7.645 -19.009  1.00  1.16           H  
ATOM    570 1HB  SER A  37       2.224  -8.809 -19.493  1.00  1.16           H  
ATOM    571 2HB  SER A  37       1.556  -8.195 -20.996  1.00  1.16           H  
ATOM    572  HG  SER A  37       3.673  -7.742 -20.990  1.00  1.16           H  
ATOM    573  N   GLN A  38       1.928  -5.254 -17.854  1.00  1.09           N  
ATOM    574  CA  GLN A  38       2.628  -4.713 -16.704  1.00  1.09           C  
ATOM    575  C   GLN A  38       1.642  -4.302 -15.613  1.00  1.09           C  
ATOM    576  O   GLN A  38       0.489  -4.001 -15.914  1.00  1.09           O  
ATOM    577  CB  GLN A  38       3.452  -3.523 -17.146  1.00  1.09           C  
ATOM    578  CG  GLN A  38       4.464  -3.888 -18.115  1.00  1.09           C  
ATOM    579  CD  GLN A  38       5.248  -2.740 -18.546  1.00  1.09           C  
ATOM    580  OE1 GLN A  38       5.621  -1.849 -17.775  1.00  1.09           O  
ATOM    581  NE2 GLN A  38       5.501  -2.738 -19.819  1.00  1.09           N  
ATOM    582  H   GLN A  38       1.594  -4.600 -18.563  1.00  1.09           H  
ATOM    583  HA  GLN A  38       3.299  -5.482 -16.350  1.00  1.09           H  
ATOM    584 1HB  GLN A  38       2.796  -2.805 -17.612  1.00  1.09           H  
ATOM    585 2HB  GLN A  38       3.925  -3.038 -16.293  1.00  1.09           H  
ATOM    586 1HG  GLN A  38       5.108  -4.635 -17.694  1.00  1.09           H  
ATOM    587 2HG  GLN A  38       3.957  -4.290 -18.994  1.00  1.09           H  
ATOM    588 1HE2 GLN A  38       5.999  -1.982 -20.240  1.00  1.09           H  
ATOM    589 2HE2 GLN A  38       5.168  -3.479 -20.397  1.00  1.09           H  
ATOM    590  N   PRO A  39       2.037  -4.291 -14.330  1.00  0.96           N  
ATOM    591  CA  PRO A  39       1.227  -3.777 -13.248  1.00  0.96           C  
ATOM    592  C   PRO A  39       0.889  -2.331 -13.552  1.00  0.96           C  
ATOM    593  O   PRO A  39       1.741  -1.595 -14.064  1.00  0.96           O  
ATOM    594  CB  PRO A  39       2.156  -3.894 -12.034  1.00  0.96           C  
ATOM    595  CG  PRO A  39       3.129  -5.005 -12.401  1.00  0.96           C  
ATOM    596  CD  PRO A  39       3.338  -4.866 -13.902  1.00  0.96           C  
ATOM    597  HA  PRO A  39       0.318  -4.390 -13.139  1.00  0.96           H  
ATOM    598 1HB  PRO A  39       2.652  -2.935 -11.850  1.00  0.96           H  
ATOM    599 2HB  PRO A  39       1.569  -4.125 -11.134  1.00  0.96           H  
ATOM    600 1HG  PRO A  39       4.068  -4.890 -11.833  1.00  0.96           H  
ATOM    601 2HG  PRO A  39       2.708  -5.983 -12.123  1.00  0.96           H  
ATOM    602 1HD  PRO A  39       4.174  -4.188 -14.132  1.00  0.96           H  
ATOM    603 2HD  PRO A  39       3.491  -5.878 -14.294  1.00  0.96           H  
ATOM    604  N   ALA A  40      -0.317  -1.897 -13.184  1.00  0.83           N  
ATOM    605  CA  ALA A  40      -0.714  -0.515 -13.442  1.00  0.83           C  
ATOM    606  C   ALA A  40       0.248   0.453 -12.781  1.00  0.83           C  
ATOM    607  O   ALA A  40       0.586   1.489 -13.345  1.00  0.83           O  
ATOM    608  CB  ALA A  40      -2.119  -0.264 -12.937  1.00  0.83           C  
ATOM    609  H   ALA A  40      -0.975  -2.536 -12.760  1.00  0.83           H  
ATOM    610  HA  ALA A  40      -0.681  -0.347 -14.519  1.00  0.83           H  
ATOM    611 1HB  ALA A  40      -2.404   0.768 -13.156  1.00  0.83           H  
ATOM    612 2HB  ALA A  40      -2.811  -0.946 -13.432  1.00  0.83           H  
ATOM    613 3HB  ALA A  40      -2.155  -0.426 -11.860  1.00  0.83           H  
ATOM    614  N   PHE A  41       0.733   0.082 -11.604  1.00  0.73           N  
ATOM    615  CA  PHE A  41       1.671   0.915 -10.884  1.00  0.73           C  
ATOM    616  C   PHE A  41       2.926   1.226 -11.710  1.00  0.73           C  
ATOM    617  O   PHE A  41       3.329   2.389 -11.840  1.00  0.73           O  
ATOM    618  CB  PHE A  41       2.061   0.255  -9.572  1.00  0.73           C  
ATOM    619  CG  PHE A  41       3.090   0.957  -9.023  1.00  0.73           C  
ATOM    620  CD1 PHE A  41       2.846   2.121  -8.423  1.00  0.73           C  
ATOM    621  CD2 PHE A  41       4.358   0.502  -9.143  1.00  0.73           C  
ATOM    622  CE1 PHE A  41       3.844   2.830  -7.967  1.00  0.73           C  
ATOM    623  CE2 PHE A  41       5.335   1.234  -8.684  1.00  0.73           C  
ATOM    624  CZ  PHE A  41       5.046   2.403  -8.109  1.00  0.73           C  
ATOM    625  H   PHE A  41       0.424  -0.787 -11.197  1.00  0.73           H  
ATOM    626  HA  PHE A  41       1.174   1.859 -10.649  1.00  0.73           H  
ATOM    627 1HB  PHE A  41       1.220   0.254  -8.880  1.00  0.73           H  
ATOM    628 2HB  PHE A  41       2.378  -0.772  -9.736  1.00  0.73           H  
ATOM    629  HD1 PHE A  41       1.825   2.487  -8.346  1.00  0.73           H  
ATOM    630  HD2 PHE A  41       4.556  -0.445  -9.638  1.00  0.73           H  
ATOM    631  HE1 PHE A  41       3.683   3.777  -7.505  1.00  0.73           H  
ATOM    632  HE2 PHE A  41       6.346   0.917  -8.788  1.00  0.73           H  
ATOM    633  HZ  PHE A  41       5.797   3.016  -7.770  1.00  0.73           H  
ATOM    634  N   ILE A  42       3.534   0.186 -12.273  1.00  0.68           N  
ATOM    635  CA  ILE A  42       4.741   0.338 -13.068  1.00  0.68           C  
ATOM    636  C   ILE A  42       4.457   1.172 -14.300  1.00  0.68           C  
ATOM    637  O   ILE A  42       5.251   2.051 -14.655  1.00  0.68           O  
ATOM    638  CB  ILE A  42       5.259  -1.026 -13.498  1.00  0.68           C  
ATOM    639  CG1 ILE A  42       5.736  -1.853 -12.285  1.00  0.68           C  
ATOM    640  CG2 ILE A  42       6.306  -0.887 -14.539  1.00  0.68           C  
ATOM    641  CD1 ILE A  42       6.909  -1.244 -11.543  1.00  0.68           C  
ATOM    642  H   ILE A  42       3.135  -0.733 -12.159  1.00  0.68           H  
ATOM    643  HA  ILE A  42       5.497   0.843 -12.468  1.00  0.68           H  
ATOM    644  HB  ILE A  42       4.423  -1.575 -13.939  1.00  0.68           H  
ATOM    645 1HG1 ILE A  42       4.907  -1.951 -11.590  1.00  0.68           H  
ATOM    646 2HG1 ILE A  42       6.019  -2.851 -12.626  1.00  0.68           H  
ATOM    647 1HG2 ILE A  42       6.578  -1.863 -14.848  1.00  0.68           H  
ATOM    648 2HG2 ILE A  42       5.912  -0.338 -15.397  1.00  0.68           H  
ATOM    649 3HG2 ILE A  42       7.160  -0.371 -14.135  1.00  0.68           H  
ATOM    650 1HD1 ILE A  42       7.181  -1.885 -10.700  1.00  0.68           H  
ATOM    651 2HD1 ILE A  42       7.752  -1.170 -12.224  1.00  0.68           H  
ATOM    652 3HD1 ILE A  42       6.647  -0.254 -11.178  1.00  0.68           H  
ATOM    653  N   ASN A  43       3.311   0.926 -14.942  1.00  0.66           N  
ATOM    654  CA  ASN A  43       2.966   1.722 -16.107  1.00  0.66           C  
ATOM    655  C   ASN A  43       2.864   3.191 -15.736  1.00  0.66           C  
ATOM    656  O   ASN A  43       3.398   4.050 -16.443  1.00  0.66           O  
ATOM    657  CB  ASN A  43       1.663   1.240 -16.717  1.00  0.66           C  
ATOM    658  CG  ASN A  43       1.790   0.008 -17.588  1.00  0.66           C  
ATOM    659  OD1 ASN A  43       2.868  -0.319 -18.106  1.00  0.66           O  
ATOM    660  ND2 ASN A  43       0.695  -0.673 -17.771  1.00  0.66           N  
ATOM    661  H   ASN A  43       2.689   0.181 -14.617  1.00  0.66           H  
ATOM    662  HA  ASN A  43       3.761   1.620 -16.844  1.00  0.66           H  
ATOM    663 1HB  ASN A  43       0.964   1.017 -15.913  1.00  0.66           H  
ATOM    664 2HB  ASN A  43       1.227   2.043 -17.303  1.00  0.66           H  
ATOM    665 1HD2 ASN A  43       0.704  -1.511 -18.350  1.00  0.66           H  
ATOM    666 2HD2 ASN A  43      -0.155  -0.379 -17.346  1.00  0.66           H  
ATOM    667  N   ASP A  44       2.238   3.490 -14.601  1.00  0.63           N  
ATOM    668  CA  ASP A  44       2.108   4.874 -14.198  1.00  0.63           C  
ATOM    669  C   ASP A  44       3.456   5.520 -13.889  1.00  0.63           C  
ATOM    670  O   ASP A  44       3.656   6.695 -14.192  1.00  0.63           O  
ATOM    671  CB  ASP A  44       1.085   5.026 -13.084  1.00  0.63           C  
ATOM    672  CG  ASP A  44      -0.382   4.861 -13.617  1.00  0.63           C  
ATOM    673  OD1 ASP A  44      -0.569   4.856 -14.842  1.00  0.63           O  
ATOM    674  OD2 ASP A  44      -1.287   4.781 -12.820  1.00  0.63           O  
ATOM    675  H   ASP A  44       1.816   2.751 -14.035  1.00  0.63           H  
ATOM    676  HA  ASP A  44       1.698   5.415 -15.037  1.00  0.63           H  
ATOM    677 1HB  ASP A  44       1.270   4.255 -12.330  1.00  0.63           H  
ATOM    678 2HB  ASP A  44       1.191   5.998 -12.615  1.00  0.63           H  
ATOM    679  N   ILE A  45       4.416   4.774 -13.333  1.00  0.61           N  
ATOM    680  CA  ILE A  45       5.729   5.391 -13.159  1.00  0.61           C  
ATOM    681  C   ILE A  45       6.377   5.669 -14.529  1.00  0.61           C  
ATOM    682  O   ILE A  45       6.943   6.736 -14.743  1.00  0.61           O  
ATOM    683  CB  ILE A  45       6.752   4.589 -12.348  1.00  0.61           C  
ATOM    684  CG1 ILE A  45       6.445   4.438 -10.902  1.00  0.61           C  
ATOM    685  CG2 ILE A  45       8.120   5.282 -12.481  1.00  0.61           C  
ATOM    686  CD1 ILE A  45       7.457   3.461 -10.271  1.00  0.61           C  
ATOM    687  H   ILE A  45       4.226   3.814 -13.038  1.00  0.61           H  
ATOM    688  HA  ILE A  45       5.594   6.343 -12.651  1.00  0.61           H  
ATOM    689  HB  ILE A  45       6.763   3.597 -12.743  1.00  0.61           H  
ATOM    690 1HG1 ILE A  45       6.508   5.402 -10.415  1.00  0.61           H  
ATOM    691 2HG1 ILE A  45       5.434   4.046 -10.762  1.00  0.61           H  
ATOM    692 1HG2 ILE A  45       8.881   4.711 -11.954  1.00  0.61           H  
ATOM    693 2HG2 ILE A  45       8.384   5.359 -13.524  1.00  0.61           H  
ATOM    694 3HG2 ILE A  45       8.054   6.267 -12.060  1.00  0.61           H  
ATOM    695 1HD1 ILE A  45       7.285   3.358  -9.235  1.00  0.61           H  
ATOM    696 2HD1 ILE A  45       7.374   2.488 -10.757  1.00  0.61           H  
ATOM    697 3HD1 ILE A  45       8.464   3.850 -10.411  1.00  0.61           H  
ATOM    698  N   LEU A  46       6.284   4.720 -15.475  1.00  0.60           N  
ATOM    699  CA  LEU A  46       6.902   4.906 -16.800  1.00  0.60           C  
ATOM    700  C   LEU A  46       6.326   6.125 -17.523  1.00  0.60           C  
ATOM    701  O   LEU A  46       7.022   6.789 -18.287  1.00  0.60           O  
ATOM    702  CB  LEU A  46       6.688   3.674 -17.691  1.00  0.60           C  
ATOM    703  CG  LEU A  46       7.414   2.410 -17.315  1.00  0.60           C  
ATOM    704  CD1 LEU A  46       6.934   1.282 -18.174  1.00  0.60           C  
ATOM    705  CD2 LEU A  46       8.931   2.604 -17.498  1.00  0.60           C  
ATOM    706  H   LEU A  46       5.795   3.847 -15.263  1.00  0.60           H  
ATOM    707  HA  LEU A  46       7.970   5.060 -16.661  1.00  0.60           H  
ATOM    708 1HB  LEU A  46       5.633   3.441 -17.666  1.00  0.60           H  
ATOM    709 2HB  LEU A  46       6.961   3.929 -18.712  1.00  0.60           H  
ATOM    710  HG  LEU A  46       7.175   2.170 -16.311  1.00  0.60           H  
ATOM    711 1HD1 LEU A  46       7.438   0.375 -17.895  1.00  0.60           H  
ATOM    712 2HD1 LEU A  46       5.860   1.147 -18.047  1.00  0.60           H  
ATOM    713 3HD1 LEU A  46       7.154   1.519 -19.194  1.00  0.60           H  
ATOM    714 1HD2 LEU A  46       9.454   1.685 -17.219  1.00  0.60           H  
ATOM    715 2HD2 LEU A  46       9.151   2.841 -18.541  1.00  0.60           H  
ATOM    716 3HD2 LEU A  46       9.271   3.422 -16.866  1.00  0.60           H  
ATOM    717  N   LYS A  47       5.045   6.417 -17.288  1.00  0.59           N  
ATOM    718  CA  LYS A  47       4.375   7.575 -17.881  1.00  0.59           C  
ATOM    719  C   LYS A  47       4.941   8.918 -17.372  1.00  0.59           C  
ATOM    720  O   LYS A  47       4.698   9.961 -17.986  1.00  0.59           O  
ATOM    721  CB  LYS A  47       2.875   7.531 -17.589  1.00  0.59           C  
ATOM    722  CG  LYS A  47       2.094   6.423 -18.288  1.00  0.59           C  
ATOM    723  CD  LYS A  47       0.657   6.406 -17.789  1.00  0.59           C  
ATOM    724  CE  LYS A  47      -0.120   5.212 -18.291  1.00  0.59           C  
ATOM    725  NZ  LYS A  47      -1.443   5.109 -17.587  1.00  0.59           N  
ATOM    726  H   LYS A  47       4.506   5.791 -16.688  1.00  0.59           H  
ATOM    727  HA  LYS A  47       4.524   7.538 -18.958  1.00  0.59           H  
ATOM    728 1HB  LYS A  47       2.729   7.405 -16.517  1.00  0.59           H  
ATOM    729 2HB  LYS A  47       2.427   8.483 -17.866  1.00  0.59           H  
ATOM    730 1HG  LYS A  47       2.096   6.602 -19.362  1.00  0.59           H  
ATOM    731 2HG  LYS A  47       2.548   5.473 -18.106  1.00  0.59           H  
ATOM    732 1HD  LYS A  47       0.635   6.401 -16.707  1.00  0.59           H  
ATOM    733 2HD  LYS A  47       0.155   7.308 -18.129  1.00  0.59           H  
ATOM    734 1HE  LYS A  47      -0.289   5.310 -19.361  1.00  0.59           H  
ATOM    735 2HE  LYS A  47       0.455   4.303 -18.104  1.00  0.59           H  
ATOM    736 1HZ  LYS A  47      -1.952   4.308 -17.914  1.00  0.59           H  
ATOM    737 2HZ  LYS A  47      -1.250   5.005 -16.556  1.00  0.59           H  
ATOM    738 3HZ  LYS A  47      -1.986   5.939 -17.742  1.00  0.59           H  
ATOM    739  N   VAL A  48       5.636   8.916 -16.226  1.00  0.58           N  
ATOM    740  CA  VAL A  48       6.175  10.148 -15.661  1.00  0.58           C  
ATOM    741  C   VAL A  48       7.279  10.719 -16.537  1.00  0.58           C  
ATOM    742  O   VAL A  48       8.254  10.035 -16.862  1.00  0.58           O  
ATOM    743  CB  VAL A  48       6.741   9.893 -14.238  1.00  0.58           C  
ATOM    744  CG1 VAL A  48       7.442  11.136 -13.702  1.00  0.58           C  
ATOM    745  CG2 VAL A  48       5.623   9.501 -13.287  1.00  0.58           C  
ATOM    746  H   VAL A  48       5.843   8.039 -15.751  1.00  0.58           H  
ATOM    747  HA  VAL A  48       5.368  10.876 -15.592  1.00  0.58           H  
ATOM    748  HB  VAL A  48       7.463   9.099 -14.288  1.00  0.58           H  
ATOM    749 1HG1 VAL A  48       7.841  10.930 -12.708  1.00  0.58           H  
ATOM    750 2HG1 VAL A  48       8.258  11.407 -14.361  1.00  0.58           H  
ATOM    751 3HG1 VAL A  48       6.736  11.948 -13.652  1.00  0.58           H  
ATOM    752 1HG2 VAL A  48       6.038   9.309 -12.296  1.00  0.58           H  
ATOM    753 2HG2 VAL A  48       4.893  10.305 -13.225  1.00  0.58           H  
ATOM    754 3HG2 VAL A  48       5.143   8.605 -13.656  1.00  0.58           H  
ATOM    755  N   GLU A  49       7.148  11.993 -16.879  1.00  0.57           N  
ATOM    756  CA  GLU A  49       8.133  12.647 -17.719  1.00  0.57           C  
ATOM    757  C   GLU A  49       9.510  12.526 -17.096  1.00  0.57           C  
ATOM    758  O   GLU A  49       9.689  12.790 -15.909  1.00  0.57           O  
ATOM    759  CB  GLU A  49       7.773  14.118 -17.925  1.00  0.57           C  
ATOM    760  CG  GLU A  49       8.695  14.888 -18.864  1.00  0.57           C  
ATOM    761  CD  GLU A  49       8.267  16.325 -19.050  1.00  0.57           C  
ATOM    762  OE1 GLU A  49       7.289  16.714 -18.447  1.00  0.57           O  
ATOM    763  OE2 GLU A  49       8.913  17.029 -19.790  1.00  0.57           O  
ATOM    764  H   GLU A  49       6.328  12.499 -16.579  1.00  0.57           H  
ATOM    765  HA  GLU A  49       8.148  12.148 -18.689  1.00  0.57           H  
ATOM    766 1HB  GLU A  49       6.760  14.189 -18.321  1.00  0.57           H  
ATOM    767 2HB  GLU A  49       7.782  14.628 -16.962  1.00  0.57           H  
ATOM    768 1HG  GLU A  49       9.706  14.876 -18.457  1.00  0.57           H  
ATOM    769 2HG  GLU A  49       8.716  14.388 -19.831  1.00  0.57           H  
ATOM    770  N   GLY A  50      10.478  12.128 -17.904  1.00  0.56           N  
ATOM    771  CA  GLY A  50      11.846  11.962 -17.450  1.00  0.56           C  
ATOM    772  C   GLY A  50      12.189  10.524 -17.073  1.00  0.56           C  
ATOM    773  O   GLY A  50      13.360  10.201 -16.921  1.00  0.56           O  
ATOM    774  H   GLY A  50      10.259  11.924 -18.870  1.00  0.56           H  
ATOM    775 1HA  GLY A  50      12.522  12.295 -18.240  1.00  0.56           H  
ATOM    776 2HA  GLY A  50      12.020  12.611 -16.593  1.00  0.56           H  
ATOM    777  N   VAL A  51      11.207   9.629 -16.947  1.00  0.56           N  
ATOM    778  CA  VAL A  51      11.565   8.243 -16.621  1.00  0.56           C  
ATOM    779  C   VAL A  51      11.922   7.442 -17.874  1.00  0.56           C  
ATOM    780  O   VAL A  51      11.169   7.411 -18.846  1.00  0.56           O  
ATOM    781  CB  VAL A  51      10.439   7.524 -15.857  1.00  0.56           C  
ATOM    782  CG1 VAL A  51      10.822   6.026 -15.624  1.00  0.56           C  
ATOM    783  CG2 VAL A  51      10.208   8.237 -14.519  1.00  0.56           C  
ATOM    784  H   VAL A  51      10.223   9.890 -17.051  1.00  0.56           H  
ATOM    785  HA  VAL A  51      12.437   8.257 -15.968  1.00  0.56           H  
ATOM    786  HB  VAL A  51       9.513   7.552 -16.448  1.00  0.56           H  
ATOM    787 1HG1 VAL A  51      10.029   5.524 -15.088  1.00  0.56           H  
ATOM    788 2HG1 VAL A  51      10.967   5.533 -16.582  1.00  0.56           H  
ATOM    789 3HG1 VAL A  51      11.744   5.968 -15.047  1.00  0.56           H  
ATOM    790 1HG2 VAL A  51       9.407   7.737 -13.976  1.00  0.56           H  
ATOM    791 2HG2 VAL A  51      11.121   8.211 -13.927  1.00  0.56           H  
ATOM    792 3HG2 VAL A  51       9.927   9.275 -14.711  1.00  0.56           H  
ATOM    793  N   LYS A  52      13.092   6.807 -17.843  1.00  0.55           N  
ATOM    794  CA  LYS A  52      13.591   5.985 -18.941  1.00  0.55           C  
ATOM    795  C   LYS A  52      13.230   4.513 -18.728  1.00  0.55           C  
ATOM    796  O   LYS A  52      12.759   3.840 -19.644  1.00  0.55           O  
ATOM    797  CB  LYS A  52      15.107   6.145 -19.072  1.00  0.55           C  
ATOM    798  CG  LYS A  52      15.740   5.358 -20.203  1.00  0.55           C  
ATOM    799  CD  LYS A  52      17.232   5.660 -20.310  1.00  0.55           C  
ATOM    800  CE  LYS A  52      17.881   4.856 -21.432  1.00  0.55           C  
ATOM    801  NZ  LYS A  52      19.342   5.129 -21.541  1.00  0.55           N  
ATOM    802  H   LYS A  52      13.663   6.880 -17.010  1.00  0.55           H  
ATOM    803  HA  LYS A  52      13.122   6.319 -19.866  1.00  0.55           H  
ATOM    804 1HB  LYS A  52      15.347   7.199 -19.217  1.00  0.55           H  
ATOM    805 2HB  LYS A  52      15.585   5.832 -18.142  1.00  0.55           H  
ATOM    806 1HG  LYS A  52      15.604   4.291 -20.012  1.00  0.55           H  
ATOM    807 2HG  LYS A  52      15.250   5.610 -21.142  1.00  0.55           H  
ATOM    808 1HD  LYS A  52      17.374   6.726 -20.501  1.00  0.55           H  
ATOM    809 2HD  LYS A  52      17.716   5.411 -19.363  1.00  0.55           H  
ATOM    810 1HE  LYS A  52      17.734   3.794 -21.239  1.00  0.55           H  
ATOM    811 2HE  LYS A  52      17.404   5.113 -22.378  1.00  0.55           H  
ATOM    812 1HZ  LYS A  52      19.733   4.578 -22.293  1.00  0.55           H  
ATOM    813 2HZ  LYS A  52      19.491   6.109 -21.732  1.00  0.55           H  
ATOM    814 3HZ  LYS A  52      19.796   4.883 -20.673  1.00  0.55           H  
ATOM    815  N   SER A  53      13.470   4.011 -17.513  1.00  0.55           N  
ATOM    816  CA  SER A  53      13.167   2.606 -17.213  1.00  0.55           C  
ATOM    817  C   SER A  53      12.975   2.330 -15.728  1.00  0.55           C  
ATOM    818  O   SER A  53      13.388   3.107 -14.861  1.00  0.55           O  
ATOM    819  CB  SER A  53      14.236   1.684 -17.778  1.00  0.55           C  
ATOM    820  OG  SER A  53      15.459   1.877 -17.161  1.00  0.55           O  
ATOM    821  H   SER A  53      13.857   4.628 -16.800  1.00  0.55           H  
ATOM    822  HA  SER A  53      12.227   2.355 -17.710  1.00  0.55           H  
ATOM    823 1HB  SER A  53      13.925   0.647 -17.647  1.00  0.55           H  
ATOM    824 2HB  SER A  53      14.335   1.861 -18.845  1.00  0.55           H  
ATOM    825  HG  SER A  53      15.354   1.560 -16.258  1.00  0.55           H  
ATOM    826  N   ILE A  54      12.346   1.197 -15.439  1.00  0.56           N  
ATOM    827  CA  ILE A  54      12.100   0.772 -14.064  1.00  0.56           C  
ATOM    828  C   ILE A  54      12.583  -0.653 -13.805  1.00  0.56           C  
ATOM    829  O   ILE A  54      12.289  -1.557 -14.581  1.00  0.56           O  
ATOM    830  CB  ILE A  54      10.607   0.838 -13.775  1.00  0.56           C  
ATOM    831  CG1 ILE A  54      10.104   2.173 -14.001  1.00  0.56           C  
ATOM    832  CG2 ILE A  54      10.344   0.480 -12.421  1.00  0.56           C  
ATOM    833  CD1 ILE A  54       8.693   2.160 -13.954  1.00  0.56           C  
ATOM    834  H   ILE A  54      12.018   0.618 -16.213  1.00  0.56           H  
ATOM    835  HA  ILE A  54      12.628   1.441 -13.388  1.00  0.56           H  
ATOM    836  HB  ILE A  54      10.074   0.165 -14.442  1.00  0.56           H  
ATOM    837 1HG1 ILE A  54      10.500   2.876 -13.267  1.00  0.56           H  
ATOM    838 2HG1 ILE A  54      10.386   2.500 -14.979  1.00  0.56           H  
ATOM    839 1HG2 ILE A  54       9.285   0.548 -12.217  1.00  0.56           H  
ATOM    840 2HG2 ILE A  54      10.687  -0.533 -12.226  1.00  0.56           H  
ATOM    841 3HG2 ILE A  54      10.885   1.192 -11.813  1.00  0.56           H  
ATOM    842 1HD1 ILE A  54       8.337   3.132 -14.188  1.00  0.56           H  
ATOM    843 2HD1 ILE A  54       8.347   1.464 -14.685  1.00  0.56           H  
ATOM    844 3HD1 ILE A  54       8.347   1.848 -12.973  1.00  0.56           H  
ATOM    845  N   PHE A  55      13.328  -0.864 -12.726  1.00  0.56           N  
ATOM    846  CA  PHE A  55      13.802  -2.207 -12.386  1.00  0.56           C  
ATOM    847  C   PHE A  55      13.170  -2.696 -11.088  1.00  0.56           C  
ATOM    848  O   PHE A  55      13.525  -2.227 -10.006  1.00  0.56           O  
ATOM    849  CB  PHE A  55      15.310  -2.188 -12.227  1.00  0.56           C  
ATOM    850  CG  PHE A  55      16.052  -1.856 -13.446  1.00  0.56           C  
ATOM    851  CD1 PHE A  55      16.145  -0.547 -13.878  1.00  0.56           C  
ATOM    852  CD2 PHE A  55      16.715  -2.834 -14.141  1.00  0.56           C  
ATOM    853  CE1 PHE A  55      16.862  -0.248 -15.008  1.00  0.56           C  
ATOM    854  CE2 PHE A  55      17.441  -2.532 -15.270  1.00  0.56           C  
ATOM    855  CZ  PHE A  55      17.509  -1.236 -15.706  1.00  0.56           C  
ATOM    856  H   PHE A  55      13.553  -0.078 -12.118  1.00  0.56           H  
ATOM    857  HA  PHE A  55      13.526  -2.899 -13.180  1.00  0.56           H  
ATOM    858 1HB  PHE A  55      15.569  -1.485 -11.473  1.00  0.56           H  
ATOM    859 2HB  PHE A  55      15.644  -3.166 -11.882  1.00  0.56           H  
ATOM    860  HD1 PHE A  55      15.641   0.251 -13.320  1.00  0.56           H  
ATOM    861  HD2 PHE A  55      16.661  -3.865 -13.787  1.00  0.56           H  
ATOM    862  HE1 PHE A  55      16.929   0.775 -15.348  1.00  0.56           H  
ATOM    863  HE2 PHE A  55      17.959  -3.322 -15.816  1.00  0.56           H  
ATOM    864  HZ  PHE A  55      18.081  -0.986 -16.599  1.00  0.56           H  
ATOM    865  N   HIS A  56      12.221  -3.625 -11.186  1.00  0.57           N  
ATOM    866  CA  HIS A  56      11.503  -4.067  -9.989  1.00  0.57           C  
ATOM    867  C   HIS A  56      12.038  -5.404  -9.510  1.00  0.57           C  
ATOM    868  O   HIS A  56      12.039  -6.386 -10.259  1.00  0.57           O  
ATOM    869  CB  HIS A  56      10.006  -4.159 -10.258  1.00  0.57           C  
ATOM    870  CG  HIS A  56       9.114  -4.471  -9.040  1.00  0.57           C  
ATOM    871  ND1 HIS A  56       7.853  -5.028  -9.169  1.00  0.57           N  
ATOM    872  CD2 HIS A  56       9.302  -4.292  -7.705  1.00  0.57           C  
ATOM    873  CE1 HIS A  56       7.298  -5.144  -7.968  1.00  0.57           C  
ATOM    874  NE2 HIS A  56       8.156  -4.708  -7.071  1.00  0.57           N  
ATOM    875  H   HIS A  56      11.977  -4.017 -12.100  1.00  0.57           H  
ATOM    876  HA  HIS A  56      11.655  -3.354  -9.181  1.00  0.57           H  
ATOM    877 1HB  HIS A  56       9.664  -3.217 -10.693  1.00  0.57           H  
ATOM    878 2HB  HIS A  56       9.835  -4.937 -11.001  1.00  0.57           H  
ATOM    879  HD2 HIS A  56      10.186  -3.882  -7.222  1.00  0.57           H  
ATOM    880  HE1 HIS A  56       6.305  -5.541  -7.757  1.00  0.57           H  
ATOM    881  HE2 HIS A  56       8.003  -4.682  -6.071  1.00  0.57           H  
ATOM    882  N   VAL A  57      12.588  -5.408  -8.300  1.00  0.57           N  
ATOM    883  CA  VAL A  57      13.208  -6.593  -7.722  1.00  0.57           C  
ATOM    884  C   VAL A  57      13.008  -6.678  -6.216  1.00  0.57           C  
ATOM    885  O   VAL A  57      13.106  -5.674  -5.520  1.00  0.57           O  
ATOM    886  CB  VAL A  57      14.699  -6.574  -8.075  1.00  0.57           C  
ATOM    887  CG1 VAL A  57      15.272  -5.316  -7.557  1.00  0.57           C  
ATOM    888  CG2 VAL A  57      15.429  -7.744  -7.458  1.00  0.57           C  
ATOM    889  H   VAL A  57      12.562  -4.553  -7.737  1.00  0.57           H  
ATOM    890  HA  VAL A  57      12.754  -7.464  -8.177  1.00  0.57           H  
ATOM    891  HB  VAL A  57      14.812  -6.598  -9.160  1.00  0.57           H  
ATOM    892 1HG1 VAL A  57      16.330  -5.266  -7.800  1.00  0.57           H  
ATOM    893 2HG1 VAL A  57      14.756  -4.456  -7.998  1.00  0.57           H  
ATOM    894 3HG1 VAL A  57      15.133  -5.305  -6.484  1.00  0.57           H  
ATOM    895 1HG2 VAL A  57      16.480  -7.694  -7.727  1.00  0.57           H  
ATOM    896 2HG2 VAL A  57      15.338  -7.689  -6.391  1.00  0.57           H  
ATOM    897 3HG2 VAL A  57      15.001  -8.682  -7.824  1.00  0.57           H  
ATOM    898  N   MET A  58      12.757  -7.878  -5.709  1.00  0.57           N  
ATOM    899  CA  MET A  58      12.594  -8.089  -4.269  1.00  0.57           C  
ATOM    900  C   MET A  58      11.669  -7.057  -3.608  1.00  0.57           C  
ATOM    901  O   MET A  58      10.458  -7.110  -3.792  1.00  0.57           O  
ATOM    902  CB  MET A  58      13.953  -8.116  -3.586  1.00  0.57           C  
ATOM    903  CG  MET A  58      14.805  -9.312  -3.960  1.00  0.57           C  
ATOM    904  SD  MET A  58      16.403  -9.248  -3.206  1.00  0.57           S  
ATOM    905  CE  MET A  58      15.909  -9.579  -1.515  1.00  0.57           C  
ATOM    906  H   MET A  58      12.686  -8.668  -6.346  1.00  0.57           H  
ATOM    907  HA  MET A  58      12.131  -9.059  -4.140  1.00  0.57           H  
ATOM    908 1HB  MET A  58      14.514  -7.212  -3.834  1.00  0.57           H  
ATOM    909 2HB  MET A  58      13.818  -8.137  -2.501  1.00  0.57           H  
ATOM    910 1HG  MET A  58      14.321 -10.213  -3.622  1.00  0.57           H  
ATOM    911 2HG  MET A  58      14.921  -9.397  -5.030  1.00  0.57           H  
ATOM    912 1HE  MET A  58      16.789  -9.583  -0.873  1.00  0.57           H  
ATOM    913 2HE  MET A  58      15.214  -8.804  -1.179  1.00  0.57           H  
ATOM    914 3HE  MET A  58      15.416 -10.553  -1.465  1.00  0.57           H  
ATOM    915  N   ASP A  59      12.211  -6.159  -2.776  1.00  0.57           N  
ATOM    916  CA  ASP A  59      11.364  -5.182  -2.074  1.00  0.57           C  
ATOM    917  C   ASP A  59      11.656  -3.751  -2.501  1.00  0.57           C  
ATOM    918  O   ASP A  59      11.404  -2.804  -1.746  1.00  0.57           O  
ATOM    919  CB  ASP A  59      11.467  -5.317  -0.544  1.00  0.57           C  
ATOM    920  CG  ASP A  59      12.877  -5.067   0.056  1.00  0.57           C  
ATOM    921  OD1 ASP A  59      13.801  -4.909  -0.693  1.00  0.57           O  
ATOM    922  OD2 ASP A  59      13.001  -5.062   1.258  1.00  0.57           O  
ATOM    923  H   ASP A  59      13.210  -6.128  -2.649  1.00  0.57           H  
ATOM    924  HA  ASP A  59      10.326  -5.377  -2.336  1.00  0.57           H  
ATOM    925 1HB  ASP A  59      10.767  -4.607  -0.083  1.00  0.57           H  
ATOM    926 2HB  ASP A  59      11.140  -6.315  -0.251  1.00  0.57           H  
ATOM    927  N   PHE A  60      12.200  -3.586  -3.701  1.00  0.56           N  
ATOM    928  CA  PHE A  60      12.491  -2.248  -4.166  1.00  0.56           C  
ATOM    929  C   PHE A  60      12.411  -2.073  -5.673  1.00  0.56           C  
ATOM    930  O   PHE A  60      12.458  -3.032  -6.451  1.00  0.56           O  
ATOM    931  CB  PHE A  60      13.882  -1.837  -3.672  1.00  0.56           C  
ATOM    932  CG  PHE A  60      15.037  -2.631  -4.195  1.00  0.56           C  
ATOM    933  CD1 PHE A  60      15.728  -2.217  -5.325  1.00  0.56           C  
ATOM    934  CD2 PHE A  60      15.456  -3.785  -3.540  1.00  0.56           C  
ATOM    935  CE1 PHE A  60      16.822  -2.930  -5.779  1.00  0.56           C  
ATOM    936  CE2 PHE A  60      16.541  -4.506  -3.993  1.00  0.56           C  
ATOM    937  CZ  PHE A  60      17.232  -4.077  -5.110  1.00  0.56           C  
ATOM    938  H   PHE A  60      12.423  -4.392  -4.286  1.00  0.56           H  
ATOM    939  HA  PHE A  60      11.758  -1.574  -3.721  1.00  0.56           H  
ATOM    940 1HB  PHE A  60      14.058  -0.796  -3.930  1.00  0.56           H  
ATOM    941 2HB  PHE A  60      13.903  -1.905  -2.586  1.00  0.56           H  
ATOM    942  HD1 PHE A  60      15.406  -1.313  -5.850  1.00  0.56           H  
ATOM    943  HD2 PHE A  60      14.916  -4.118  -2.650  1.00  0.56           H  
ATOM    944  HE1 PHE A  60      17.358  -2.590  -6.666  1.00  0.56           H  
ATOM    945  HE2 PHE A  60      16.852  -5.410  -3.467  1.00  0.56           H  
ATOM    946  HZ  PHE A  60      18.088  -4.642  -5.471  1.00  0.56           H  
ATOM    947  N   ILE A  61      12.270  -0.821  -6.070  1.00  0.56           N  
ATOM    948  CA  ILE A  61      12.270  -0.461  -7.467  1.00  0.56           C  
ATOM    949  C   ILE A  61      13.319   0.577  -7.778  1.00  0.56           C  
ATOM    950  O   ILE A  61      13.357   1.627  -7.132  1.00  0.56           O  
ATOM    951  CB  ILE A  61      10.896   0.078  -7.916  1.00  0.56           C  
ATOM    952  CG1 ILE A  61       9.834  -0.956  -7.760  1.00  0.56           C  
ATOM    953  CG2 ILE A  61      10.956   0.506  -9.282  1.00  0.56           C  
ATOM    954  CD1 ILE A  61       8.451  -0.460  -8.029  1.00  0.56           C  
ATOM    955  H   ILE A  61      12.195  -0.094  -5.360  1.00  0.56           H  
ATOM    956  HA  ILE A  61      12.494  -1.348  -8.046  1.00  0.56           H  
ATOM    957  HB  ILE A  61      10.621   0.925  -7.288  1.00  0.56           H  
ATOM    958 1HG1 ILE A  61      10.043  -1.741  -8.454  1.00  0.56           H  
ATOM    959 2HG1 ILE A  61       9.870  -1.355  -6.758  1.00  0.56           H  
ATOM    960 1HG2 ILE A  61       9.984   0.893  -9.577  1.00  0.56           H  
ATOM    961 2HG2 ILE A  61      11.700   1.281  -9.395  1.00  0.56           H  
ATOM    962 3HG2 ILE A  61      11.227  -0.351  -9.895  1.00  0.56           H  
ATOM    963 1HD1 ILE A  61       7.739  -1.281  -7.909  1.00  0.56           H  
ATOM    964 2HD1 ILE A  61       8.198   0.337  -7.345  1.00  0.56           H  
ATOM    965 3HD1 ILE A  61       8.408  -0.087  -9.049  1.00  0.56           H  
ATOM    966  N   SER A  62      14.170   0.302  -8.757  1.00  0.55           N  
ATOM    967  CA  SER A  62      15.105   1.342  -9.134  1.00  0.55           C  
ATOM    968  C   SER A  62      14.463   2.078 -10.290  1.00  0.55           C  
ATOM    969  O   SER A  62      13.851   1.463 -11.169  1.00  0.55           O  
ATOM    970  CB  SER A  62      16.467   0.813  -9.521  1.00  0.55           C  
ATOM    971  OG  SER A  62      17.090   0.170  -8.440  1.00  0.55           O  
ATOM    972  H   SER A  62      14.122  -0.594  -9.243  1.00  0.55           H  
ATOM    973  HA  SER A  62      15.227   2.034  -8.310  1.00  0.55           H  
ATOM    974 1HB  SER A  62      16.389   0.150 -10.349  1.00  0.55           H  
ATOM    975 2HB  SER A  62      17.077   1.646  -9.840  1.00  0.55           H  
ATOM    976  HG  SER A  62      17.964  -0.075  -8.751  1.00  0.55           H  
ATOM    977  N   VAL A  63      14.580   3.385 -10.285  1.00  0.55           N  
ATOM    978  CA  VAL A  63      14.017   4.167 -11.368  1.00  0.55           C  
ATOM    979  C   VAL A  63      15.137   4.924 -12.052  1.00  0.55           C  
ATOM    980  O   VAL A  63      15.912   5.640 -11.408  1.00  0.55           O  
ATOM    981  CB  VAL A  63      12.915   5.125 -10.850  1.00  0.55           C  
ATOM    982  CG1 VAL A  63      12.357   5.961 -12.005  1.00  0.55           C  
ATOM    983  CG2 VAL A  63      11.763   4.318 -10.186  1.00  0.55           C  
ATOM    984  H   VAL A  63      15.093   3.826  -9.523  1.00  0.55           H  
ATOM    985  HA  VAL A  63      13.563   3.498 -12.100  1.00  0.55           H  
ATOM    986  HB  VAL A  63      13.350   5.785 -10.133  1.00  0.55           H  
ATOM    987 1HG1 VAL A  63      11.592   6.641 -11.633  1.00  0.55           H  
ATOM    988 2HG1 VAL A  63      13.159   6.538 -12.468  1.00  0.55           H  
ATOM    989 3HG1 VAL A  63      11.917   5.290 -12.745  1.00  0.55           H  
ATOM    990 1HG2 VAL A  63      11.001   5.003  -9.819  1.00  0.55           H  
ATOM    991 2HG2 VAL A  63      11.322   3.643 -10.922  1.00  0.55           H  
ATOM    992 3HG2 VAL A  63      12.156   3.738  -9.349  1.00  0.55           H  
ATOM    993  N   ASP A  64      15.246   4.715 -13.359  1.00  0.55           N  
ATOM    994  CA  ASP A  64      16.274   5.350 -14.164  1.00  0.55           C  
ATOM    995  C   ASP A  64      15.691   6.512 -14.936  1.00  0.55           C  
ATOM    996  O   ASP A  64      14.700   6.338 -15.658  1.00  0.55           O  
ATOM    997  CB  ASP A  64      16.928   4.380 -15.145  1.00  0.55           C  
ATOM    998  CG  ASP A  64      17.765   3.322 -14.499  1.00  0.55           C  
ATOM    999  OD1 ASP A  64      17.828   3.296 -13.303  1.00  0.55           O  
ATOM   1000  OD2 ASP A  64      18.394   2.577 -15.201  1.00  0.55           O  
ATOM   1001  H   ASP A  64      14.572   4.108 -13.824  1.00  0.55           H  
ATOM   1002  HA  ASP A  64      17.046   5.734 -13.504  1.00  0.55           H  
ATOM   1003 1HB  ASP A  64      16.155   3.900 -15.737  1.00  0.55           H  
ATOM   1004 2HB  ASP A  64      17.556   4.947 -15.834  1.00  0.55           H  
ATOM   1005  N   LYS A  65      16.274   7.690 -14.758  1.00  0.56           N  
ATOM   1006  CA  LYS A  65      15.809   8.875 -15.450  1.00  0.56           C  
ATOM   1007  C   LYS A  65      16.593   9.140 -16.727  1.00  0.56           C  
ATOM   1008  O   LYS A  65      17.704   8.638 -16.913  1.00  0.56           O  
ATOM   1009  CB  LYS A  65      15.864  10.130 -14.581  1.00  0.56           C  
ATOM   1010  CG  LYS A  65      17.254  10.658 -14.232  1.00  0.56           C  
ATOM   1011  CD  LYS A  65      17.139  11.975 -13.485  1.00  0.56           C  
ATOM   1012  CE  LYS A  65      18.482  12.544 -13.012  1.00  0.56           C  
ATOM   1013  NZ  LYS A  65      19.349  13.020 -14.115  1.00  0.56           N  
ATOM   1014  H   LYS A  65      17.084   7.753 -14.146  1.00  0.56           H  
ATOM   1015  HA  LYS A  65      14.775   8.711 -15.729  1.00  0.56           H  
ATOM   1016 1HB  LYS A  65      15.345  10.926 -15.101  1.00  0.56           H  
ATOM   1017 2HB  LYS A  65      15.325   9.960 -13.673  1.00  0.56           H  
ATOM   1018 1HG  LYS A  65      17.752   9.946 -13.602  1.00  0.56           H  
ATOM   1019 2HG  LYS A  65      17.847  10.802 -15.135  1.00  0.56           H  
ATOM   1020 1HD  LYS A  65      16.714  12.699 -14.143  1.00  0.56           H  
ATOM   1021 2HD  LYS A  65      16.470  11.873 -12.659  1.00  0.56           H  
ATOM   1022 1HE  LYS A  65      18.269  13.384 -12.357  1.00  0.56           H  
ATOM   1023 2HE  LYS A  65      19.020  11.795 -12.461  1.00  0.56           H  
ATOM   1024 1HZ  LYS A  65      20.188  13.405 -13.731  1.00  0.56           H  
ATOM   1025 2HZ  LYS A  65      19.607  12.252 -14.744  1.00  0.56           H  
ATOM   1026 3HZ  LYS A  65      18.840  13.756 -14.625  1.00  0.56           H  
ATOM   1027  N   GLU A  66      16.017   9.968 -17.585  1.00  0.57           N  
ATOM   1028  CA  GLU A  66      16.677  10.435 -18.789  1.00  0.57           C  
ATOM   1029  C   GLU A  66      17.839  11.334 -18.393  1.00  0.57           C  
ATOM   1030  O   GLU A  66      17.771  12.051 -17.394  1.00  0.57           O  
ATOM   1031  CB  GLU A  66      15.707  11.193 -19.700  1.00  0.57           C  
ATOM   1032  CG  GLU A  66      14.619  10.335 -20.334  1.00  0.57           C  
ATOM   1033  CD  GLU A  66      13.726  11.131 -21.265  1.00  0.57           C  
ATOM   1034  OE1 GLU A  66      13.911  12.323 -21.352  1.00  0.57           O  
ATOM   1035  OE2 GLU A  66      12.876  10.547 -21.897  1.00  0.57           O  
ATOM   1036  H   GLU A  66      15.078  10.289 -17.377  1.00  0.57           H  
ATOM   1037  HA  GLU A  66      17.072   9.574 -19.329  1.00  0.57           H  
ATOM   1038 1HB  GLU A  66      15.212  11.974 -19.122  1.00  0.57           H  
ATOM   1039 2HB  GLU A  66      16.263  11.683 -20.499  1.00  0.57           H  
ATOM   1040 1HG  GLU A  66      15.086   9.525 -20.894  1.00  0.57           H  
ATOM   1041 2HG  GLU A  66      14.013   9.887 -19.544  1.00  0.57           H  
ATOM   1042  N   ASN A  67      18.879  11.357 -19.217  1.00  0.59           N  
ATOM   1043  CA  ASN A  67      20.076  12.144 -18.930  1.00  0.59           C  
ATOM   1044  C   ASN A  67      19.795  13.634 -18.709  1.00  0.59           C  
ATOM   1045  O   ASN A  67      20.499  14.291 -17.941  1.00  0.59           O  
ATOM   1046  CB  ASN A  67      21.063  12.003 -20.074  1.00  0.59           C  
ATOM   1047  CG  ASN A  67      21.725  10.646 -20.155  1.00  0.59           C  
ATOM   1048  OD1 ASN A  67      21.736   9.868 -19.198  1.00  0.59           O  
ATOM   1049  ND2 ASN A  67      22.281  10.350 -21.302  1.00  0.59           N  
ATOM   1050  H   ASN A  67      18.862  10.771 -20.037  1.00  0.59           H  
ATOM   1051  HA  ASN A  67      20.526  11.757 -18.014  1.00  0.59           H  
ATOM   1052 1HB  ASN A  67      20.549  12.201 -21.016  1.00  0.59           H  
ATOM   1053 2HB  ASN A  67      21.837  12.763 -19.967  1.00  0.59           H  
ATOM   1054 1HD2 ASN A  67      22.738   9.469 -21.425  1.00  0.59           H  
ATOM   1055 2HD2 ASN A  67      22.252  11.006 -22.057  1.00  0.59           H  
ATOM   1056  N   ASP A  68      18.772  14.163 -19.373  1.00  0.61           N  
ATOM   1057  CA  ASP A  68      18.445  15.578 -19.267  1.00  0.61           C  
ATOM   1058  C   ASP A  68      17.408  15.893 -18.182  1.00  0.61           C  
ATOM   1059  O   ASP A  68      17.016  17.048 -18.013  1.00  0.61           O  
ATOM   1060  CB  ASP A  68      17.916  16.075 -20.608  1.00  0.61           C  
ATOM   1061  CG  ASP A  68      18.969  16.022 -21.710  1.00  0.61           C  
ATOM   1062  OD1 ASP A  68      20.104  16.336 -21.445  1.00  0.61           O  
ATOM   1063  OD2 ASP A  68      18.627  15.649 -22.804  1.00  0.61           O  
ATOM   1064  H   ASP A  68      18.213  13.569 -19.968  1.00  0.61           H  
ATOM   1065  HA  ASP A  68      19.359  16.121 -19.026  1.00  0.61           H  
ATOM   1066 1HB  ASP A  68      17.060  15.465 -20.905  1.00  0.61           H  
ATOM   1067 2HB  ASP A  68      17.568  17.102 -20.503  1.00  0.61           H  
ATOM   1068  N   ALA A  69      16.922  14.874 -17.477  1.00  0.62           N  
ATOM   1069  CA  ALA A  69      15.901  15.092 -16.457  1.00  0.62           C  
ATOM   1070  C   ALA A  69      16.528  15.464 -15.109  1.00  0.62           C  
ATOM   1071  O   ALA A  69      17.655  15.073 -14.782  1.00  0.62           O  
ATOM   1072  CB  ALA A  69      15.017  13.869 -16.340  1.00  0.62           C  
ATOM   1073  H   ALA A  69      17.275  13.929 -17.619  1.00  0.62           H  
ATOM   1074  HA  ALA A  69      15.282  15.931 -16.770  1.00  0.62           H  
ATOM   1075 1HB  ALA A  69      14.244  14.051 -15.605  1.00  0.62           H  
ATOM   1076 2HB  ALA A  69      14.562  13.662 -17.305  1.00  0.62           H  
ATOM   1077 3HB  ALA A  69      15.611  13.023 -16.048  1.00  0.62           H  
ATOM   1078  N   ASN A  70      15.766  16.205 -14.309  1.00  0.63           N  
ATOM   1079  CA  ASN A  70      16.152  16.622 -12.958  1.00  0.63           C  
ATOM   1080  C   ASN A  70      15.337  15.897 -11.889  1.00  0.63           C  
ATOM   1081  O   ASN A  70      14.106  16.037 -11.859  1.00  0.63           O  
ATOM   1082  CB  ASN A  70      16.040  18.125 -12.797  1.00  0.63           C  
ATOM   1083  CG  ASN A  70      16.583  18.636 -11.467  1.00  0.63           C  
ATOM   1084  OD1 ASN A  70      16.566  17.968 -10.418  1.00  0.63           O  
ATOM   1085  ND2 ASN A  70      17.076  19.851 -11.500  1.00  0.63           N  
ATOM   1086  H   ASN A  70      14.866  16.503 -14.659  1.00  0.63           H  
ATOM   1087  HA  ASN A  70      17.196  16.348 -12.801  1.00  0.63           H  
ATOM   1088 1HB  ASN A  70      16.582  18.616 -13.608  1.00  0.63           H  
ATOM   1089 2HB  ASN A  70      14.992  18.420 -12.882  1.00  0.63           H  
ATOM   1090 1HD2 ASN A  70      17.452  20.264 -10.666  1.00  0.63           H  
ATOM   1091 2HD2 ASN A  70      17.076  20.369 -12.355  1.00  0.63           H  
ATOM   1092  N   TRP A  71      15.985  15.093 -11.031  1.00  0.64           N  
ATOM   1093  CA  TRP A  71      15.244  14.341 -10.007  1.00  0.64           C  
ATOM   1094  C   TRP A  71      14.249  15.185  -9.203  1.00  0.64           C  
ATOM   1095  O   TRP A  71      13.226  14.674  -8.749  1.00  0.64           O  
ATOM   1096  CB  TRP A  71      16.153  13.662  -8.970  1.00  0.64           C  
ATOM   1097  CG  TRP A  71      16.814  12.445  -9.433  1.00  0.64           C  
ATOM   1098  CD1 TRP A  71      18.146  12.182  -9.502  1.00  0.64           C  
ATOM   1099  CD2 TRP A  71      16.143  11.308  -9.990  1.00  0.64           C  
ATOM   1100  NE1 TRP A  71      18.351  10.938 -10.026  1.00  0.64           N  
ATOM   1101  CE2 TRP A  71      17.120  10.385 -10.336  1.00  0.64           C  
ATOM   1102  CE3 TRP A  71      14.806  11.014 -10.237  1.00  0.64           C  
ATOM   1103  CZ2 TRP A  71      16.798   9.180 -10.902  1.00  0.64           C  
ATOM   1104  CZ3 TRP A  71      14.495   9.818 -10.832  1.00  0.64           C  
ATOM   1105  CH2 TRP A  71      15.464   8.919 -11.149  1.00  0.64           C  
ATOM   1106  H   TRP A  71      16.992  15.015 -11.084  1.00  0.64           H  
ATOM   1107  HA  TRP A  71      14.690  13.558 -10.515  1.00  0.64           H  
ATOM   1108 1HB  TRP A  71      16.921  14.368  -8.647  1.00  0.64           H  
ATOM   1109 2HB  TRP A  71      15.560  13.409  -8.089  1.00  0.64           H  
ATOM   1110  HD1 TRP A  71      18.937  12.860  -9.182  1.00  0.64           H  
ATOM   1111  HE1 TRP A  71      19.291  10.535 -10.184  1.00  0.64           H  
ATOM   1112  HE3 TRP A  71      14.030  11.724  -9.976  1.00  0.64           H  
ATOM   1113  HZ2 TRP A  71      17.536   8.463 -11.165  1.00  0.64           H  
ATOM   1114  HZ3 TRP A  71      13.454   9.605 -11.036  1.00  0.64           H  
ATOM   1115  HH2 TRP A  71      15.181   7.976 -11.613  1.00  0.64           H  
ATOM   1116  N   GLU A  72      14.513  16.480  -9.040  1.00  0.64           N  
ATOM   1117  CA  GLU A  72      13.623  17.350  -8.270  1.00  0.64           C  
ATOM   1118  C   GLU A  72      12.249  17.497  -8.927  1.00  0.64           C  
ATOM   1119  O   GLU A  72      11.274  17.859  -8.266  1.00  0.64           O  
ATOM   1120  CB  GLU A  72      14.236  18.736  -8.074  1.00  0.64           C  
ATOM   1121  CG  GLU A  72      15.455  18.769  -7.148  1.00  0.64           C  
ATOM   1122  CD  GLU A  72      16.035  20.161  -6.964  1.00  0.64           C  
ATOM   1123  OE1 GLU A  72      15.586  21.070  -7.625  1.00  0.64           O  
ATOM   1124  OE2 GLU A  72      16.921  20.312  -6.151  1.00  0.64           O  
ATOM   1125  H   GLU A  72      15.345  16.879  -9.469  1.00  0.64           H  
ATOM   1126  HA  GLU A  72      13.476  16.900  -7.288  1.00  0.64           H  
ATOM   1127 1HB  GLU A  72      14.536  19.137  -9.042  1.00  0.64           H  
ATOM   1128 2HB  GLU A  72      13.485  19.408  -7.663  1.00  0.64           H  
ATOM   1129 1HG  GLU A  72      15.168  18.374  -6.175  1.00  0.64           H  
ATOM   1130 2HG  GLU A  72      16.221  18.114  -7.564  1.00  0.64           H  
ATOM   1131  N   THR A  73      12.184  17.255 -10.239  1.00  0.63           N  
ATOM   1132  CA  THR A  73      10.954  17.390 -10.997  1.00  0.63           C  
ATOM   1133  C   THR A  73      10.360  16.019 -11.322  1.00  0.63           C  
ATOM   1134  O   THR A  73       9.172  15.917 -11.640  1.00  0.63           O  
ATOM   1135  CB  THR A  73      11.222  18.149 -12.305  1.00  0.63           C  
ATOM   1136  OG1 THR A  73      12.103  17.385 -13.147  1.00  0.63           O  
ATOM   1137  CG2 THR A  73      11.918  19.461 -11.973  1.00  0.63           C  
ATOM   1138  H   THR A  73      13.017  16.950 -10.726  1.00  0.63           H  
ATOM   1139  HA  THR A  73      10.232  17.948 -10.402  1.00  0.63           H  
ATOM   1140  HB  THR A  73      10.289  18.344 -12.828  1.00  0.63           H  
ATOM   1141  HG1 THR A  73      12.743  16.897 -12.586  1.00  0.63           H  
ATOM   1142 1HG2 THR A  73      12.124  20.006 -12.893  1.00  0.63           H  
ATOM   1143 2HG2 THR A  73      11.275  20.059 -11.330  1.00  0.63           H  
ATOM   1144 3HG2 THR A  73      12.858  19.252 -11.456  1.00  0.63           H  
ATOM   1145  N   VAL A  74      11.189  14.974 -11.216  1.00  0.63           N  
ATOM   1146  CA  VAL A  74      10.765  13.603 -11.513  1.00  0.63           C  
ATOM   1147  C   VAL A  74      10.310  12.865 -10.252  1.00  0.63           C  
ATOM   1148  O   VAL A  74       9.226  12.275 -10.222  1.00  0.63           O  
ATOM   1149  CB  VAL A  74      11.915  12.785 -12.150  1.00  0.63           C  
ATOM   1150  CG1 VAL A  74      11.472  11.334 -12.373  1.00  0.63           C  
ATOM   1151  CG2 VAL A  74      12.344  13.404 -13.454  1.00  0.63           C  
ATOM   1152  H   VAL A  74      12.160  15.160 -10.977  1.00  0.63           H  
ATOM   1153  HA  VAL A  74       9.933  13.643 -12.217  1.00  0.63           H  
ATOM   1154  HB  VAL A  74      12.745  12.778 -11.477  1.00  0.63           H  
ATOM   1155 1HG1 VAL A  74      12.293  10.764 -12.807  1.00  0.63           H  
ATOM   1156 2HG1 VAL A  74      11.185  10.892 -11.421  1.00  0.63           H  
ATOM   1157 3HG1 VAL A  74      10.620  11.316 -13.058  1.00  0.63           H  
ATOM   1158 1HG2 VAL A  74      13.162  12.818 -13.873  1.00  0.63           H  
ATOM   1159 2HG2 VAL A  74      11.502  13.408 -14.149  1.00  0.63           H  
ATOM   1160 3HG2 VAL A  74      12.677  14.426 -13.282  1.00  0.63           H  
ATOM   1161  N   LEU A  75      11.127  12.887  -9.199  1.00  0.62           N  
ATOM   1162  CA  LEU A  75      10.789  12.117  -8.020  1.00  0.62           C  
ATOM   1163  C   LEU A  75       9.404  12.355  -7.431  1.00  0.62           C  
ATOM   1164  O   LEU A  75       8.711  11.371  -7.214  1.00  0.62           O  
ATOM   1165  CB  LEU A  75      11.843  12.231  -6.914  1.00  0.62           C  
ATOM   1166  CG  LEU A  75      11.388  11.563  -5.630  1.00  0.62           C  
ATOM   1167  CD1 LEU A  75      11.137  10.100  -5.901  1.00  0.62           C  
ATOM   1168  CD2 LEU A  75      12.433  11.758  -4.561  1.00  0.62           C  
ATOM   1169  H   LEU A  75      11.989  13.425  -9.209  1.00  0.62           H  
ATOM   1170  HA  LEU A  75      10.817  11.073  -8.325  1.00  0.62           H  
ATOM   1171 1HB  LEU A  75      12.742  11.713  -7.250  1.00  0.62           H  
ATOM   1172 2HB  LEU A  75      12.113  13.253  -6.712  1.00  0.62           H  
ATOM   1173  HG  LEU A  75      10.450  12.014  -5.303  1.00  0.62           H  
ATOM   1174 1HD1 LEU A  75      10.789   9.617  -5.021  1.00  0.62           H  
ATOM   1175 2HD1 LEU A  75      10.389  10.002  -6.672  1.00  0.62           H  
ATOM   1176 3HD1 LEU A  75      12.031   9.652  -6.206  1.00  0.62           H  
ATOM   1177 1HD2 LEU A  75      12.095  11.291  -3.637  1.00  0.62           H  
ATOM   1178 2HD2 LEU A  75      13.372  11.307  -4.880  1.00  0.62           H  
ATOM   1179 3HD2 LEU A  75      12.577  12.824  -4.393  1.00  0.62           H  
ATOM   1180  N   PRO A  76       8.927  13.592  -7.173  1.00  0.62           N  
ATOM   1181  CA  PRO A  76       7.618  13.846  -6.590  1.00  0.62           C  
ATOM   1182  C   PRO A  76       6.479  13.268  -7.431  1.00  0.62           C  
ATOM   1183  O   PRO A  76       5.386  13.006  -6.927  1.00  0.62           O  
ATOM   1184  CB  PRO A  76       7.545  15.379  -6.569  1.00  0.62           C  
ATOM   1185  CG  PRO A  76       8.993  15.833  -6.586  1.00  0.62           C  
ATOM   1186  CD  PRO A  76       9.690  14.828  -7.473  1.00  0.62           C  
ATOM   1187  HA  PRO A  76       7.597  13.435  -5.566  1.00  0.62           H  
ATOM   1188 1HB  PRO A  76       6.982  15.735  -7.447  1.00  0.62           H  
ATOM   1189 2HB  PRO A  76       7.000  15.716  -5.676  1.00  0.62           H  
ATOM   1190 1HG  PRO A  76       9.077  16.859  -6.981  1.00  0.62           H  
ATOM   1191 2HG  PRO A  76       9.402  15.847  -5.566  1.00  0.62           H  
ATOM   1192 1HD  PRO A  76       9.557  15.119  -8.523  1.00  0.62           H  
ATOM   1193 2HD  PRO A  76      10.728  14.786  -7.198  1.00  0.62           H  
ATOM   1194  N   LYS A  77       6.725  13.063  -8.729  1.00  0.62           N  
ATOM   1195  CA  LYS A  77       5.694  12.533  -9.592  1.00  0.62           C  
ATOM   1196  C   LYS A  77       5.695  11.025  -9.421  1.00  0.62           C  
ATOM   1197  O   LYS A  77       4.640  10.392  -9.357  1.00  0.62           O  
ATOM   1198  CB  LYS A  77       5.970  12.959 -11.017  1.00  0.62           C  
ATOM   1199  CG  LYS A  77       5.828  14.445 -11.266  1.00  0.62           C  
ATOM   1200  CD  LYS A  77       6.186  14.793 -12.699  1.00  0.62           C  
ATOM   1201  CE  LYS A  77       6.081  16.287 -12.952  1.00  0.62           C  
ATOM   1202  NZ  LYS A  77       6.556  16.648 -14.314  1.00  0.62           N  
ATOM   1203  H   LYS A  77       7.639  13.228  -9.140  1.00  0.62           H  
ATOM   1204  HA  LYS A  77       4.724  12.919  -9.281  1.00  0.62           H  
ATOM   1205 1HB  LYS A  77       6.987  12.690 -11.275  1.00  0.62           H  
ATOM   1206 2HB  LYS A  77       5.302  12.431 -11.691  1.00  0.62           H  
ATOM   1207 1HG  LYS A  77       4.808  14.762 -11.057  1.00  0.62           H  
ATOM   1208 2HG  LYS A  77       6.507  14.983 -10.600  1.00  0.62           H  
ATOM   1209 1HD  LYS A  77       7.217  14.478 -12.896  1.00  0.62           H  
ATOM   1210 2HD  LYS A  77       5.527  14.265 -13.384  1.00  0.62           H  
ATOM   1211 1HE  LYS A  77       5.043  16.593 -12.847  1.00  0.62           H  
ATOM   1212 2HE  LYS A  77       6.684  16.819 -12.215  1.00  0.62           H  
ATOM   1213 1HZ  LYS A  77       6.475  17.644 -14.449  1.00  0.62           H  
ATOM   1214 2HZ  LYS A  77       7.530  16.373 -14.407  1.00  0.62           H  
ATOM   1215 3HZ  LYS A  77       6.009  16.169 -15.012  1.00  0.62           H  
ATOM   1216  N   VAL A  78       6.893  10.464  -9.261  1.00  0.64           N  
ATOM   1217  CA  VAL A  78       7.030   9.037  -9.034  1.00  0.64           C  
ATOM   1218  C   VAL A  78       6.382   8.720  -7.680  1.00  0.64           C  
ATOM   1219  O   VAL A  78       5.603   7.768  -7.565  1.00  0.64           O  
ATOM   1220  CB  VAL A  78       8.522   8.621  -9.077  1.00  0.64           C  
ATOM   1221  CG1 VAL A  78       8.679   7.190  -8.663  1.00  0.64           C  
ATOM   1222  CG2 VAL A  78       9.063   8.841 -10.492  1.00  0.64           C  
ATOM   1223  H   VAL A  78       7.730  11.046  -9.327  1.00  0.64           H  
ATOM   1224  HA  VAL A  78       6.497   8.499  -9.819  1.00  0.64           H  
ATOM   1225  HB  VAL A  78       9.078   9.221  -8.383  1.00  0.64           H  
ATOM   1226 1HG1 VAL A  78       9.723   6.915  -8.685  1.00  0.64           H  
ATOM   1227 2HG1 VAL A  78       8.297   7.087  -7.656  1.00  0.64           H  
ATOM   1228 3HG1 VAL A  78       8.130   6.552  -9.333  1.00  0.64           H  
ATOM   1229 1HG2 VAL A  78      10.113   8.566 -10.536  1.00  0.64           H  
ATOM   1230 2HG2 VAL A  78       8.506   8.244 -11.192  1.00  0.64           H  
ATOM   1231 3HG2 VAL A  78       8.953   9.884 -10.753  1.00  0.64           H  
ATOM   1232  N   GLU A  79       6.660   9.557  -6.666  1.00  0.66           N  
ATOM   1233  CA  GLU A  79       6.078   9.359  -5.343  1.00  0.66           C  
ATOM   1234  C   GLU A  79       4.564   9.441  -5.416  1.00  0.66           C  
ATOM   1235  O   GLU A  79       3.877   8.625  -4.803  1.00  0.66           O  
ATOM   1236  CB  GLU A  79       6.567  10.412  -4.337  1.00  0.66           C  
ATOM   1237  CG  GLU A  79       8.011  10.295  -3.912  1.00  0.66           C  
ATOM   1238  CD  GLU A  79       8.453  11.421  -2.988  1.00  0.66           C  
ATOM   1239  OE1 GLU A  79       7.729  12.381  -2.864  1.00  0.66           O  
ATOM   1240  OE2 GLU A  79       9.495  11.308  -2.389  1.00  0.66           O  
ATOM   1241  H   GLU A  79       7.303  10.326  -6.829  1.00  0.66           H  
ATOM   1242  HA  GLU A  79       6.355   8.371  -4.983  1.00  0.66           H  
ATOM   1243 1HB  GLU A  79       6.433  11.402  -4.769  1.00  0.66           H  
ATOM   1244 2HB  GLU A  79       5.952  10.365  -3.440  1.00  0.66           H  
ATOM   1245 1HG  GLU A  79       8.175   9.344  -3.427  1.00  0.66           H  
ATOM   1246 2HG  GLU A  79       8.596  10.319  -4.808  1.00  0.66           H  
ATOM   1247  N   ALA A  80       4.031  10.381  -6.208  1.00  0.70           N  
ATOM   1248  CA  ALA A  80       2.587  10.507  -6.347  1.00  0.70           C  
ATOM   1249  C   ALA A  80       1.981   9.218  -6.892  1.00  0.70           C  
ATOM   1250  O   ALA A  80       0.908   8.790  -6.458  1.00  0.70           O  
ATOM   1251  CB  ALA A  80       2.246  11.666  -7.259  1.00  0.70           C  
ATOM   1252  H   ALA A  80       4.630  11.061  -6.678  1.00  0.70           H  
ATOM   1253  HA  ALA A  80       2.166  10.693  -5.356  1.00  0.70           H  
ATOM   1254 1HB  ALA A  80       1.166  11.765  -7.334  1.00  0.70           H  
ATOM   1255 2HB  ALA A  80       2.672  12.582  -6.849  1.00  0.70           H  
ATOM   1256 3HB  ALA A  80       2.662  11.486  -8.244  1.00  0.70           H  
ATOM   1257  N   VAL A  81       2.688   8.562  -7.814  1.00  0.76           N  
ATOM   1258  CA  VAL A  81       2.166   7.321  -8.363  1.00  0.76           C  
ATOM   1259  C   VAL A  81       2.066   6.290  -7.245  1.00  0.76           C  
ATOM   1260  O   VAL A  81       1.095   5.541  -7.164  1.00  0.76           O  
ATOM   1261  CB  VAL A  81       3.039   6.751  -9.482  1.00  0.76           C  
ATOM   1262  CG1 VAL A  81       2.500   5.415  -9.861  1.00  0.76           C  
ATOM   1263  CG2 VAL A  81       3.044   7.665 -10.685  1.00  0.76           C  
ATOM   1264  H   VAL A  81       3.563   8.960  -8.164  1.00  0.76           H  
ATOM   1265  HA  VAL A  81       1.174   7.510  -8.762  1.00  0.76           H  
ATOM   1266  HB  VAL A  81       4.051   6.611  -9.112  1.00  0.76           H  
ATOM   1267 1HG1 VAL A  81       3.117   4.960 -10.636  1.00  0.76           H  
ATOM   1268 2HG1 VAL A  81       2.488   4.812  -9.010  1.00  0.76           H  
ATOM   1269 3HG1 VAL A  81       1.483   5.529 -10.222  1.00  0.76           H  
ATOM   1270 1HG2 VAL A  81       3.663   7.236 -11.465  1.00  0.76           H  
ATOM   1271 2HG2 VAL A  81       2.028   7.788 -11.052  1.00  0.76           H  
ATOM   1272 3HG2 VAL A  81       3.439   8.624 -10.407  1.00  0.76           H  
ATOM   1273  N   PHE A  82       3.077   6.245  -6.375  1.00  0.84           N  
ATOM   1274  CA  PHE A  82       3.041   5.316  -5.245  1.00  0.84           C  
ATOM   1275  C   PHE A  82       1.917   5.678  -4.269  1.00  0.84           C  
ATOM   1276  O   PHE A  82       1.217   4.795  -3.787  1.00  0.84           O  
ATOM   1277  CB  PHE A  82       4.371   5.309  -4.485  1.00  0.84           C  
ATOM   1278  CG  PHE A  82       5.538   4.539  -5.110  1.00  0.84           C  
ATOM   1279  CD1 PHE A  82       6.531   5.166  -5.851  1.00  0.84           C  
ATOM   1280  CD2 PHE A  82       5.664   3.207  -4.897  1.00  0.84           C  
ATOM   1281  CE1 PHE A  82       7.614   4.465  -6.348  1.00  0.84           C  
ATOM   1282  CE2 PHE A  82       6.734   2.510  -5.405  1.00  0.84           C  
ATOM   1283  CZ  PHE A  82       7.723   3.139  -6.122  1.00  0.84           C  
ATOM   1284  H   PHE A  82       3.872   6.875  -6.511  1.00  0.84           H  
ATOM   1285  HA  PHE A  82       2.838   4.312  -5.608  1.00  0.84           H  
ATOM   1286 1HB  PHE A  82       4.696   6.332  -4.336  1.00  0.84           H  
ATOM   1287 2HB  PHE A  82       4.196   4.891  -3.494  1.00  0.84           H  
ATOM   1288  HD1 PHE A  82       6.457   6.226  -6.022  1.00  0.84           H  
ATOM   1289  HD2 PHE A  82       4.904   2.697  -4.320  1.00  0.84           H  
ATOM   1290  HE1 PHE A  82       8.376   4.970  -6.915  1.00  0.84           H  
ATOM   1291  HE2 PHE A  82       6.796   1.455  -5.236  1.00  0.84           H  
ATOM   1292  HZ  PHE A  82       8.573   2.576  -6.512  1.00  0.84           H  
ATOM   1293  N   GLU A  83       1.666   6.973  -4.044  1.00  0.97           N  
ATOM   1294  CA  GLU A  83       0.597   7.366  -3.115  1.00  0.97           C  
ATOM   1295  C   GLU A  83      -0.765   6.843  -3.586  1.00  0.97           C  
ATOM   1296  O   GLU A  83      -1.596   6.436  -2.768  1.00  0.97           O  
ATOM   1297  CB  GLU A  83       0.521   8.893  -2.939  1.00  0.97           C  
ATOM   1298  CG  GLU A  83       1.682   9.523  -2.157  1.00  0.97           C  
ATOM   1299  CD  GLU A  83       1.559  11.036  -2.007  1.00  0.97           C  
ATOM   1300  OE1 GLU A  83       0.669  11.613  -2.591  1.00  0.97           O  
ATOM   1301  OE2 GLU A  83       2.356  11.607  -1.297  1.00  0.97           O  
ATOM   1302  H   GLU A  83       2.264   7.677  -4.475  1.00  0.97           H  
ATOM   1303  HA  GLU A  83       0.810   6.923  -2.144  1.00  0.97           H  
ATOM   1304 1HB  GLU A  83       0.488   9.364  -3.918  1.00  0.97           H  
ATOM   1305 2HB  GLU A  83      -0.404   9.150  -2.425  1.00  0.97           H  
ATOM   1306 1HG  GLU A  83       1.725   9.073  -1.168  1.00  0.97           H  
ATOM   1307 2HG  GLU A  83       2.612   9.291  -2.670  1.00  0.97           H  
ATOM   1308  N   LEU A  84      -0.969   6.788  -4.901  1.00  1.14           N  
ATOM   1309  CA  LEU A  84      -2.221   6.300  -5.479  1.00  1.14           C  
ATOM   1310  C   LEU A  84      -2.499   4.832  -5.118  1.00  1.14           C  
ATOM   1311  O   LEU A  84      -3.650   4.390  -5.150  1.00  1.14           O  
ATOM   1312  CB  LEU A  84      -2.196   6.430  -7.007  1.00  1.14           C  
ATOM   1313  CG  LEU A  84      -2.187   7.848  -7.561  1.00  1.14           C  
ATOM   1314  CD1 LEU A  84      -1.993   7.791  -9.072  1.00  1.14           C  
ATOM   1315  CD2 LEU A  84      -3.481   8.540  -7.192  1.00  1.14           C  
ATOM   1316  H   LEU A  84      -0.240   7.159  -5.518  1.00  1.14           H  
ATOM   1317  HA  LEU A  84      -3.034   6.908  -5.089  1.00  1.14           H  
ATOM   1318 1HB  LEU A  84      -1.314   5.923  -7.380  1.00  1.14           H  
ATOM   1319 2HB  LEU A  84      -3.070   5.922  -7.409  1.00  1.14           H  
ATOM   1320  HG  LEU A  84      -1.360   8.395  -7.137  1.00  1.14           H  
ATOM   1321 1HD1 LEU A  84      -1.970   8.802  -9.475  1.00  1.14           H  
ATOM   1322 2HD1 LEU A  84      -1.057   7.289  -9.299  1.00  1.14           H  
ATOM   1323 3HD1 LEU A  84      -2.815   7.239  -9.523  1.00  1.14           H  
ATOM   1324 1HD2 LEU A  84      -3.471   9.558  -7.582  1.00  1.14           H  
ATOM   1325 2HD2 LEU A  84      -4.322   7.994  -7.619  1.00  1.14           H  
ATOM   1326 3HD2 LEU A  84      -3.578   8.568  -6.106  1.00  1.14           H  
ATOM   1327  N   GLU A  85      -1.449   4.076  -4.779  1.00  1.39           N  
ATOM   1328  CA  GLU A  85      -1.556   2.661  -4.447  1.00  1.39           C  
ATOM   1329  C   GLU A  85      -1.787   2.423  -2.944  1.00  1.39           C  
ATOM   1330  O   GLU A  85      -1.778   1.270  -2.484  1.00  1.39           O  
ATOM   1331  CB  GLU A  85      -0.301   1.906  -4.881  1.00  1.39           C  
ATOM   1332  CG  GLU A  85      -0.003   1.867  -6.365  1.00  1.39           C  
ATOM   1333  CD  GLU A  85      -1.011   1.103  -7.198  1.00  1.39           C  
ATOM   1334  OE1 GLU A  85      -1.387   0.028  -6.796  1.00  1.39           O  
ATOM   1335  OE2 GLU A  85      -1.371   1.574  -8.254  1.00  1.39           O  
ATOM   1336  H   GLU A  85      -0.522   4.497  -4.715  1.00  1.39           H  
ATOM   1337  HA  GLU A  85      -2.408   2.251  -4.987  1.00  1.39           H  
ATOM   1338 1HB  GLU A  85       0.568   2.350  -4.390  1.00  1.39           H  
ATOM   1339 2HB  GLU A  85      -0.372   0.877  -4.538  1.00  1.39           H  
ATOM   1340 1HG  GLU A  85       0.073   2.893  -6.734  1.00  1.39           H  
ATOM   1341 2HG  GLU A  85       0.966   1.394  -6.469  1.00  1.39           H  
ATOM   1342  N   HIS A  86      -1.958   3.498  -2.169  1.00  1.72           N  
ATOM   1343  CA  HIS A  86      -2.224   3.371  -0.742  1.00  1.72           C  
ATOM   1344  C   HIS A  86      -3.307   4.325  -0.271  1.00  1.72           C  
ATOM   1345  O   HIS A  86      -3.061   5.179   0.577  1.00  1.72           O  
ATOM   1346  CB  HIS A  86      -0.980   3.605   0.110  1.00  1.72           C  
ATOM   1347  CG  HIS A  86      -1.185   3.161   1.549  1.00  1.72           C  
ATOM   1348  ND1 HIS A  86      -0.319   2.305   2.204  1.00  1.72           N  
ATOM   1349  CD2 HIS A  86      -2.169   3.448   2.435  1.00  1.72           C  
ATOM   1350  CE1 HIS A  86      -0.761   2.091   3.431  1.00  1.72           C  
ATOM   1351  NE2 HIS A  86      -1.878   2.772   3.597  1.00  1.72           N  
ATOM   1352  H   HIS A  86      -1.914   4.436  -2.571  1.00  1.72           H  
ATOM   1353  HA  HIS A  86      -2.580   2.364  -0.531  1.00  1.72           H  
ATOM   1354 1HB  HIS A  86      -0.138   3.058  -0.308  1.00  1.72           H  
ATOM   1355 2HB  HIS A  86      -0.723   4.665   0.100  1.00  1.72           H  
ATOM   1356  HD2 HIS A  86      -3.034   4.092   2.265  1.00  1.72           H  
ATOM   1357  HE1 HIS A  86      -0.284   1.458   4.177  1.00  1.72           H  
ATOM   1358  HE2 HIS A  86      -2.442   2.798   4.436  1.00  1.72           H  
ATOM   1359  N   HIS A  87      -4.499   4.205  -0.834  1.00  2.14           N  
ATOM   1360  CA  HIS A  87      -5.593   5.066  -0.408  1.00  2.14           C  
ATOM   1361  C   HIS A  87      -5.851   4.855   1.077  1.00  2.14           C  
ATOM   1362  O   HIS A  87      -5.912   3.714   1.542  1.00  2.14           O  
ATOM   1363  CB  HIS A  87      -6.888   4.790  -1.174  1.00  2.14           C  
ATOM   1364  CG  HIS A  87      -7.954   5.822  -0.897  1.00  2.14           C  
ATOM   1365  ND1 HIS A  87      -7.933   7.082  -1.469  1.00  2.14           N  
ATOM   1366  CD2 HIS A  87      -9.046   5.794  -0.097  1.00  2.14           C  
ATOM   1367  CE1 HIS A  87      -8.973   7.774  -1.037  1.00  2.14           C  
ATOM   1368  NE2 HIS A  87      -9.662   7.017  -0.207  1.00  2.14           N  
ATOM   1369  H   HIS A  87      -4.645   3.506  -1.549  1.00  2.14           H  
ATOM   1370  HA  HIS A  87      -5.321   6.110  -0.559  1.00  2.14           H  
ATOM   1371 1HB  HIS A  87      -6.687   4.773  -2.246  1.00  2.14           H  
ATOM   1372 2HB  HIS A  87      -7.278   3.813  -0.892  1.00  2.14           H  
ATOM   1373  HD2 HIS A  87      -9.374   4.967   0.522  1.00  2.14           H  
ATOM   1374  HE1 HIS A  87      -9.218   8.798  -1.316  1.00  2.14           H  
ATOM   1375  HE2 HIS A  87     -10.503   7.286   0.281  1.00  2.14           H  
ATOM   1376  N   HIS A  88      -5.999   5.941   1.817  1.00  2.65           N  
ATOM   1377  CA  HIS A  88      -6.269   5.842   3.242  1.00  2.65           C  
ATOM   1378  C   HIS A  88      -7.765   5.867   3.518  1.00  2.65           C  
ATOM   1379  O   HIS A  88      -8.444   6.862   3.264  1.00  2.65           O  
ATOM   1380  CB  HIS A  88      -5.570   6.970   3.999  1.00  2.65           C  
ATOM   1381  CG  HIS A  88      -4.074   6.894   3.917  1.00  2.65           C  
ATOM   1382  ND1 HIS A  88      -3.302   6.281   4.887  1.00  2.65           N  
ATOM   1383  CD2 HIS A  88      -3.212   7.337   2.974  1.00  2.65           C  
ATOM   1384  CE1 HIS A  88      -2.028   6.360   4.540  1.00  2.65           C  
ATOM   1385  NE2 HIS A  88      -1.949   6.995   3.387  1.00  2.65           N  
ATOM   1386  H   HIS A  88      -5.926   6.849   1.381  1.00  2.65           H  
ATOM   1387  HA  HIS A  88      -5.880   4.897   3.621  1.00  2.65           H  
ATOM   1388 1HB  HIS A  88      -5.889   7.931   3.596  1.00  2.65           H  
ATOM   1389 2HB  HIS A  88      -5.863   6.939   5.049  1.00  2.65           H  
ATOM   1390  HD2 HIS A  88      -3.470   7.862   2.055  1.00  2.65           H  
ATOM   1391  HE1 HIS A  88      -1.188   5.964   5.106  1.00  2.65           H  
ATOM   1392  HE2 HIS A  88      -1.100   7.196   2.880  1.00  2.65           H  
ATOM   1393  N   HIS A  89      -8.274   4.756   4.027  1.00  3.22           N  
ATOM   1394  CA  HIS A  89      -9.697   4.604   4.291  1.00  3.22           C  
ATOM   1395  C   HIS A  89     -10.020   4.997   5.722  1.00  3.22           C  
ATOM   1396  O   HIS A  89      -9.491   4.413   6.667  1.00  3.22           O  
ATOM   1397  CB  HIS A  89     -10.126   3.155   4.055  1.00  3.22           C  
ATOM   1398  CG  HIS A  89      -9.956   2.696   2.637  1.00  3.22           C  
ATOM   1399  ND1 HIS A  89     -10.981   2.729   1.711  1.00  3.22           N  
ATOM   1400  CD2 HIS A  89      -8.875   2.204   1.985  1.00  3.22           C  
ATOM   1401  CE1 HIS A  89     -10.535   2.266   0.553  1.00  3.22           C  
ATOM   1402  NE2 HIS A  89      -9.263   1.941   0.695  1.00  3.22           N  
ATOM   1403  H   HIS A  89      -7.653   3.982   4.216  1.00  3.22           H  
ATOM   1404  HA  HIS A  89     -10.269   5.249   3.625  1.00  3.22           H  
ATOM   1405 1HB  HIS A  89      -9.545   2.496   4.701  1.00  3.22           H  
ATOM   1406 2HB  HIS A  89     -11.174   3.039   4.337  1.00  3.22           H  
ATOM   1407  HD2 HIS A  89      -7.881   2.044   2.406  1.00  3.22           H  
ATOM   1408  HE1 HIS A  89     -11.119   2.171  -0.363  1.00  3.22           H  
ATOM   1409  HE2 HIS A  89      -8.662   1.563  -0.023  1.00  3.22           H  
ATOM   1410  N   HIS A  90     -10.822   6.037   5.892  1.00  3.78           N  
ATOM   1411  CA  HIS A  90     -11.174   6.464   7.236  1.00  3.78           C  
ATOM   1412  C   HIS A  90     -12.163   5.443   7.780  1.00  3.78           C  
ATOM   1413  O   HIS A  90     -13.044   4.997   7.038  1.00  3.78           O  
ATOM   1414  CB  HIS A  90     -11.822   7.855   7.250  1.00  3.78           C  
ATOM   1415  CG  HIS A  90     -11.832   8.532   8.623  1.00  3.78           C  
ATOM   1416  ND1 HIS A  90     -12.665   8.148   9.670  1.00  3.78           N  
ATOM   1417  CD2 HIS A  90     -11.099   9.572   9.092  1.00  3.78           C  
ATOM   1418  CE1 HIS A  90     -12.428   8.919  10.717  1.00  3.78           C  
ATOM   1419  NE2 HIS A  90     -11.487   9.795  10.392  1.00  3.78           N  
ATOM   1420  H   HIS A  90     -11.205   6.512   5.087  1.00  3.78           H  
ATOM   1421  HA  HIS A  90     -10.296   6.474   7.881  1.00  3.78           H  
ATOM   1422 1HB  HIS A  90     -11.297   8.508   6.551  1.00  3.78           H  
ATOM   1423 2HB  HIS A  90     -12.854   7.773   6.910  1.00  3.78           H  
ATOM   1424  HD1 HIS A  90     -13.335   7.369   9.723  1.00  3.78           H  
ATOM   1425  HD2 HIS A  90     -10.325  10.195   8.641  1.00  3.78           H  
ATOM   1426  HE1 HIS A  90     -12.985   8.766  11.642  1.00  3.78           H  
ATOM   1427  N   HIS A  91     -12.025   5.087   9.045  1.00  4.26           N  
ATOM   1428  CA  HIS A  91     -12.960   4.179   9.684  1.00  4.26           C  
ATOM   1429  C   HIS A  91     -13.484   4.819  10.959  1.00  4.26           C  
ATOM   1430  O   HIS A  91     -14.016   5.930  10.894  1.00  4.26           O  
ATOM   1431  OXT HIS A  91     -13.018   4.441  12.031  1.00  4.26           O  
ATOM   1432  CB  HIS A  91     -12.308   2.819   9.981  1.00  4.26           C  
ATOM   1433  CG  HIS A  91     -11.865   2.051   8.744  1.00  4.26           C  
ATOM   1434  ND1 HIS A  91     -12.745   1.308   7.979  1.00  4.26           N  
ATOM   1435  CD2 HIS A  91     -10.650   1.908   8.157  1.00  4.26           C  
ATOM   1436  CE1 HIS A  91     -12.090   0.745   6.978  1.00  4.26           C  
ATOM   1437  NE2 HIS A  91     -10.820   1.084   7.065  1.00  4.26           N  
ATOM   1438  H   HIS A  91     -11.258   5.470   9.578  1.00  4.26           H  
ATOM   1439  HA  HIS A  91     -13.813   4.002   9.030  1.00  4.26           H  
ATOM   1440 1HB  HIS A  91     -11.434   2.967  10.616  1.00  4.26           H  
ATOM   1441 2HB  HIS A  91     -13.009   2.194  10.534  1.00  4.26           H  
ATOM   1442  HD1 HIS A  91     -13.726   1.202   8.142  1.00  4.26           H  
ATOM   1443  HD2 HIS A  91      -9.661   2.300   8.395  1.00  4.26           H  
ATOM   1444  HE1 HIS A  91     -12.613   0.117   6.259  1.00  4.26           H  
ENDMDL

REMARK ID 697593 DOMAINID 688118 MODEL 2 1PQX_chain_A
MODEL     2
ATOM      1  N   MET A   1       1.400  -1.343   1.245  1.00  0.93           N  
ATOM      2  CA  MET A   1       2.504  -1.462   0.307  1.00  0.93           C  
ATOM      3  C   MET A   1       2.908  -0.157  -0.335  1.00  0.93           C  
ATOM      4  O   MET A   1       2.102   0.503  -0.990  1.00  0.93           O  
ATOM      5  CB  MET A   1       2.166  -2.416  -0.830  1.00  0.93           C  
ATOM      6  CG  MET A   1       3.296  -2.579  -1.834  1.00  0.93           C  
ATOM      7  SD  MET A   1       2.892  -3.701  -3.122  1.00  0.93           S  
ATOM      8  CE  MET A   1       3.028  -5.269  -2.297  1.00  0.93           C  
ATOM      9 1H   MET A   1       0.800  -2.157   1.184  1.00  0.93           H  
ATOM     10 2H   MET A   1       1.759  -1.261   2.188  1.00  0.93           H  
ATOM     11 3H   MET A   1       0.875  -0.517   1.007  1.00  0.93           H  
ATOM     12  HA  MET A   1       3.368  -1.839   0.850  1.00  0.93           H  
ATOM     13 1HB  MET A   1       1.922  -3.397  -0.423  1.00  0.93           H  
ATOM     14 2HB  MET A   1       1.287  -2.051  -1.361  1.00  0.93           H  
ATOM     15 1HG  MET A   1       3.536  -1.615  -2.283  1.00  0.93           H  
ATOM     16 2HG  MET A   1       4.185  -2.947  -1.319  1.00  0.93           H  
ATOM     17 1HE  MET A   1       2.796  -6.070  -2.999  1.00  0.93           H  
ATOM     18 2HE  MET A   1       4.045  -5.397  -1.922  1.00  0.93           H  
ATOM     19 3HE  MET A   1       2.327  -5.304  -1.457  1.00  0.93           H  
ATOM     20  N   LYS A   2       4.184   0.172  -0.216  1.00  0.86           N  
ATOM     21  CA  LYS A   2       4.734   1.343  -0.879  1.00  0.86           C  
ATOM     22  C   LYS A   2       5.910   0.967  -1.755  1.00  0.86           C  
ATOM     23  O   LYS A   2       6.635   0.000  -1.494  1.00  0.86           O  
ATOM     24  CB  LYS A   2       5.166   2.408   0.133  1.00  0.86           C  
ATOM     25  CG  LYS A   2       4.037   3.014   0.970  1.00  0.86           C  
ATOM     26  CD  LYS A   2       3.256   4.010   0.113  1.00  0.86           C  
ATOM     27  CE  LYS A   2       4.064   5.298  -0.077  1.00  0.86           C  
ATOM     28  NZ  LYS A   2       3.372   6.282  -0.948  1.00  0.86           N  
ATOM     29  H   LYS A   2       4.805  -0.391   0.363  1.00  0.86           H  
ATOM     30  HA  LYS A   2       3.968   1.774  -1.526  1.00  0.86           H  
ATOM     31 1HB  LYS A   2       5.892   1.972   0.821  1.00  0.86           H  
ATOM     32 2HB  LYS A   2       5.670   3.219  -0.395  1.00  0.86           H  
ATOM     33 1HG  LYS A   2       3.363   2.238   1.325  1.00  0.86           H  
ATOM     34 2HG  LYS A   2       4.453   3.531   1.833  1.00  0.86           H  
ATOM     35 1HD  LYS A   2       3.034   3.571  -0.866  1.00  0.86           H  
ATOM     36 2HD  LYS A   2       2.319   4.263   0.591  1.00  0.86           H  
ATOM     37 1HE  LYS A   2       4.221   5.751   0.901  1.00  0.86           H  
ATOM     38 2HE  LYS A   2       5.032   5.057  -0.517  1.00  0.86           H  
ATOM     39 1HZ  LYS A   2       3.924   7.113  -1.042  1.00  0.86           H  
ATOM     40 2HZ  LYS A   2       3.228   5.877  -1.878  1.00  0.86           H  
ATOM     41 3HZ  LYS A   2       2.466   6.530  -0.572  1.00  0.86           H  
ATOM     42  N   ILE A   3       6.098   1.736  -2.812  1.00  0.80           N  
ATOM     43  CA  ILE A   3       7.246   1.525  -3.664  1.00  0.80           C  
ATOM     44  C   ILE A   3       8.443   2.236  -3.083  1.00  0.80           C  
ATOM     45  O   ILE A   3       8.362   3.411  -2.720  1.00  0.80           O  
ATOM     46  CB  ILE A   3       6.992   1.987  -5.105  1.00  0.80           C  
ATOM     47  CG1 ILE A   3       5.883   1.175  -5.723  1.00  0.80           C  
ATOM     48  CG2 ILE A   3       8.249   1.850  -5.918  1.00  0.80           C  
ATOM     49  CD1 ILE A   3       5.434   1.715  -7.052  1.00  0.80           C  
ATOM     50  H   ILE A   3       5.457   2.493  -3.009  1.00  0.80           H  
ATOM     51  HA  ILE A   3       7.475   0.465  -3.692  1.00  0.80           H  
ATOM     52  HB  ILE A   3       6.672   3.028  -5.108  1.00  0.80           H  
ATOM     53 1HG1 ILE A   3       6.229   0.160  -5.863  1.00  0.80           H  
ATOM     54 2HG1 ILE A   3       5.033   1.161  -5.047  1.00  0.80           H  
ATOM     55 1HG2 ILE A   3       8.041   2.176  -6.923  1.00  0.80           H  
ATOM     56 2HG2 ILE A   3       9.032   2.467  -5.494  1.00  0.80           H  
ATOM     57 3HG2 ILE A   3       8.573   0.811  -5.921  1.00  0.80           H  
ATOM     58 1HD1 ILE A   3       4.654   1.102  -7.462  1.00  0.80           H  
ATOM     59 2HD1 ILE A   3       5.065   2.733  -6.927  1.00  0.80           H  
ATOM     60 3HD1 ILE A   3       6.269   1.711  -7.728  1.00  0.80           H  
ATOM     61  N   ILE A   4       9.535   1.504  -2.967  1.00  0.74           N  
ATOM     62  CA  ILE A   4      10.778   2.028  -2.450  1.00  0.74           C  
ATOM     63  C   ILE A   4      11.618   2.558  -3.603  1.00  0.74           C  
ATOM     64  O   ILE A   4      12.209   3.635  -3.511  1.00  0.74           O  
ATOM     65  CB  ILE A   4      11.530   0.946  -1.667  1.00  0.74           C  
ATOM     66  CG1 ILE A   4      10.649   0.440  -0.541  1.00  0.74           C  
ATOM     67  CG2 ILE A   4      12.850   1.472  -1.159  1.00  0.74           C  
ATOM     68  CD1 ILE A   4      10.190   1.524   0.395  1.00  0.74           C  
ATOM     69  H   ILE A   4       9.510   0.537  -3.277  1.00  0.74           H  
ATOM     70  HA  ILE A   4      10.559   2.854  -1.775  1.00  0.74           H  
ATOM     71  HB  ILE A   4      11.717   0.101  -2.327  1.00  0.74           H  
ATOM     72 1HG1 ILE A   4       9.772  -0.031  -0.976  1.00  0.74           H  
ATOM     73 2HG1 ILE A   4      11.198  -0.309   0.030  1.00  0.74           H  
ATOM     74 1HG2 ILE A   4      13.373   0.682  -0.622  1.00  0.74           H  
ATOM     75 2HG2 ILE A   4      13.455   1.798  -2.006  1.00  0.74           H  
ATOM     76 3HG2 ILE A   4      12.675   2.314  -0.491  1.00  0.74           H  
ATOM     77 1HD1 ILE A   4       9.569   1.101   1.171  1.00  0.74           H  
ATOM     78 2HD1 ILE A   4      11.057   2.001   0.850  1.00  0.74           H  
ATOM     79 3HD1 ILE A   4       9.617   2.267  -0.163  1.00  0.74           H  
ATOM     80  N   SER A   5      11.675   1.789  -4.694  1.00  0.69           N  
ATOM     81  CA  SER A   5      12.465   2.210  -5.851  1.00  0.69           C  
ATOM     82  C   SER A   5      12.064   1.559  -7.175  1.00  0.69           C  
ATOM     83  O   SER A   5      11.712   0.382  -7.226  1.00  0.69           O  
ATOM     84  CB  SER A   5      13.931   1.927  -5.602  1.00  0.69           C  
ATOM     85  OG  SER A   5      14.702   2.294  -6.706  1.00  0.69           O  
ATOM     86  H   SER A   5      11.160   0.910  -4.695  1.00  0.69           H  
ATOM     87  HA  SER A   5      12.338   3.288  -5.963  1.00  0.69           H  
ATOM     88 1HB  SER A   5      14.269   2.475  -4.722  1.00  0.69           H  
ATOM     89 2HB  SER A   5      14.066   0.868  -5.398  1.00  0.69           H  
ATOM     90  HG  SER A   5      14.316   1.831  -7.458  1.00  0.69           H  
ATOM     91  N   ILE A   6      12.161   2.329  -8.260  1.00  0.67           N  
ATOM     92  CA  ILE A   6      11.922   1.811  -9.611  1.00  0.67           C  
ATOM     93  C   ILE A   6      13.164   2.005 -10.472  1.00  0.67           C  
ATOM     94  O   ILE A   6      13.735   3.097 -10.508  1.00  0.67           O  
ATOM     95  CB  ILE A   6      10.695   2.445 -10.303  1.00  0.67           C  
ATOM     96  CG1 ILE A   6       9.462   2.155  -9.517  1.00  0.67           C  
ATOM     97  CG2 ILE A   6      10.542   1.899 -11.722  1.00  0.67           C  
ATOM     98  CD1 ILE A   6       8.244   2.835 -10.048  1.00  0.67           C  
ATOM     99  H   ILE A   6      12.433   3.297  -8.147  1.00  0.67           H  
ATOM    100  HA  ILE A   6      11.730   0.747  -9.541  1.00  0.67           H  
ATOM    101  HB  ILE A   6      10.814   3.526 -10.345  1.00  0.67           H  
ATOM    102 1HG1 ILE A   6       9.301   1.100  -9.508  1.00  0.67           H  
ATOM    103 2HG1 ILE A   6       9.618   2.485  -8.505  1.00  0.67           H  
ATOM    104 1HG2 ILE A   6       9.676   2.351 -12.200  1.00  0.67           H  
ATOM    105 2HG2 ILE A   6      11.428   2.146 -12.281  1.00  0.67           H  
ATOM    106 3HG2 ILE A   6      10.418   0.818 -11.691  1.00  0.67           H  
ATOM    107 1HD1 ILE A   6       7.394   2.592  -9.439  1.00  0.67           H  
ATOM    108 2HD1 ILE A   6       8.393   3.916 -10.040  1.00  0.67           H  
ATOM    109 3HD1 ILE A   6       8.054   2.508 -11.066  1.00  0.67           H  
ATOM    110  N   SER A   7      13.578   0.943 -11.164  1.00  0.66           N  
ATOM    111  CA  SER A   7      14.775   1.005 -11.991  1.00  0.66           C  
ATOM    112  C   SER A   7      14.670   0.195 -13.269  1.00  0.66           C  
ATOM    113  O   SER A   7      14.028  -0.855 -13.326  1.00  0.66           O  
ATOM    114  CB  SER A   7      15.963   0.502 -11.201  1.00  0.66           C  
ATOM    115  OG  SER A   7      17.137   0.535 -11.975  1.00  0.66           O  
ATOM    116  H   SER A   7      13.058   0.070 -11.072  1.00  0.66           H  
ATOM    117  HA  SER A   7      14.947   2.045 -12.268  1.00  0.66           H  
ATOM    118 1HB  SER A   7      16.093   1.118 -10.311  1.00  0.66           H  
ATOM    119 2HB  SER A   7      15.770  -0.518 -10.870  1.00  0.66           H  
ATOM    120  HG  SER A   7      16.978  -0.045 -12.745  1.00  0.66           H  
ATOM    121  N   GLU A   8      15.297   0.702 -14.316  1.00  0.66           N  
ATOM    122  CA  GLU A   8      15.315  -0.001 -15.588  1.00  0.66           C  
ATOM    123  C   GLU A   8      16.134  -1.265 -15.450  1.00  0.66           C  
ATOM    124  O   GLU A   8      17.170  -1.250 -14.780  1.00  0.66           O  
ATOM    125  CB  GLU A   8      15.927   0.897 -16.672  1.00  0.66           C  
ATOM    126  CG  GLU A   8      15.111   2.149 -17.021  1.00  0.66           C  
ATOM    127  CD  GLU A   8      15.744   3.017 -18.087  1.00  0.66           C  
ATOM    128  OE1 GLU A   8      16.819   2.699 -18.535  1.00  0.66           O  
ATOM    129  OE2 GLU A   8      15.145   4.003 -18.449  1.00  0.66           O  
ATOM    130  H   GLU A   8      15.792   1.579 -14.221  1.00  0.66           H  
ATOM    131  HA  GLU A   8      14.308  -0.288 -15.864  1.00  0.66           H  
ATOM    132 1HB  GLU A   8      16.917   1.221 -16.356  1.00  0.66           H  
ATOM    133 2HB  GLU A   8      16.052   0.314 -17.588  1.00  0.66           H  
ATOM    134 1HG  GLU A   8      14.141   1.838 -17.381  1.00  0.66           H  
ATOM    135 2HG  GLU A   8      14.965   2.737 -16.118  1.00  0.66           H  
ATOM    136  N   THR A   9      15.707  -2.340 -16.099  1.00  0.66           N  
ATOM    137  CA  THR A   9      16.497  -3.557 -16.108  1.00  0.66           C  
ATOM    138  C   THR A   9      17.255  -3.511 -17.437  1.00  0.66           C  
ATOM    139  O   THR A   9      16.993  -2.613 -18.232  1.00  0.66           O  
ATOM    140  CB  THR A   9      15.591  -4.789 -16.047  1.00  0.66           C  
ATOM    141  OG1 THR A   9      14.918  -4.920 -17.301  1.00  0.66           O  
ATOM    142  CG2 THR A   9      14.581  -4.603 -14.940  1.00  0.66           C  
ATOM    143  H   THR A   9      14.808  -2.335 -16.593  1.00  0.66           H  
ATOM    144  HA  THR A   9      17.190  -3.547 -15.270  1.00  0.66           H  
ATOM    145  HB  THR A   9      16.138  -5.678 -15.832  1.00  0.66           H  
ATOM    146  HG1 THR A   9      14.331  -4.130 -17.437  1.00  0.66           H  
ATOM    147 1HG2 THR A   9      13.922  -5.462 -14.890  1.00  0.66           H  
ATOM    148 2HG2 THR A   9      15.108  -4.494 -13.999  1.00  0.66           H  
ATOM    149 3HG2 THR A   9      14.001  -3.711 -15.131  1.00  0.66           H  
ATOM    150  N   PRO A  10      18.195  -4.425 -17.730  1.00  0.65           N  
ATOM    151  CA  PRO A  10      18.887  -4.518 -19.007  1.00  0.65           C  
ATOM    152  C   PRO A  10      17.937  -4.701 -20.208  1.00  0.65           C  
ATOM    153  O   PRO A  10      18.349  -4.503 -21.353  1.00  0.65           O  
ATOM    154  CB  PRO A  10      19.789  -5.743 -18.806  1.00  0.65           C  
ATOM    155  CG  PRO A  10      20.005  -5.818 -17.309  1.00  0.65           C  
ATOM    156  CD  PRO A  10      18.692  -5.384 -16.714  1.00  0.65           C  
ATOM    157  HA  PRO A  10      19.495  -3.612 -19.144  1.00  0.65           H  
ATOM    158 1HB  PRO A  10      19.294  -6.637 -19.214  1.00  0.65           H  
ATOM    159 2HB  PRO A  10      20.726  -5.612 -19.367  1.00  0.65           H  
ATOM    160 1HG  PRO A  10      20.286  -6.842 -17.019  1.00  0.65           H  
ATOM    161 2HG  PRO A  10      20.840  -5.165 -17.014  1.00  0.65           H  
ATOM    162 1HD  PRO A  10      18.049  -6.264 -16.653  1.00  0.65           H  
ATOM    163 2HD  PRO A  10      18.866  -4.909 -15.743  1.00  0.65           H  
ATOM    164  N   ASN A  11      16.695  -5.149 -19.970  1.00  0.64           N  
ATOM    165  CA  ASN A  11      15.737  -5.340 -21.052  1.00  0.64           C  
ATOM    166  C   ASN A  11      14.856  -4.108 -21.113  1.00  0.64           C  
ATOM    167  O   ASN A  11      14.119  -3.841 -20.171  1.00  0.64           O  
ATOM    168  CB  ASN A  11      14.910  -6.597 -20.874  1.00  0.64           C  
ATOM    169  CG  ASN A  11      14.003  -6.899 -22.078  1.00  0.64           C  
ATOM    170  OD1 ASN A  11      13.353  -6.040 -22.703  1.00  0.64           O  
ATOM    171  ND2 ASN A  11      13.953  -8.168 -22.414  1.00  0.64           N  
ATOM    172  H   ASN A  11      16.341  -5.278 -19.019  1.00  0.64           H  
ATOM    173  HA  ASN A  11      16.274  -5.407 -22.000  1.00  0.64           H  
ATOM    174 1HB  ASN A  11      15.574  -7.447 -20.711  1.00  0.64           H  
ATOM    175 2HB  ASN A  11      14.289  -6.496 -19.985  1.00  0.64           H  
ATOM    176 1HD2 ASN A  11      13.384  -8.459 -23.183  1.00  0.64           H  
ATOM    177 2HD2 ASN A  11      14.479  -8.844 -21.897  1.00  0.64           H  
ATOM    178  N   HIS A  12      14.928  -3.342 -22.190  1.00  0.62           N  
ATOM    179  CA  HIS A  12      14.172  -2.090 -22.290  1.00  0.62           C  
ATOM    180  C   HIS A  12      12.652  -2.225 -22.077  1.00  0.62           C  
ATOM    181  O   HIS A  12      11.982  -1.237 -21.759  1.00  0.62           O  
ATOM    182  CB  HIS A  12      14.457  -1.430 -23.641  1.00  0.62           C  
ATOM    183  CG  HIS A  12      14.029  -2.236 -24.829  1.00  0.62           C  
ATOM    184  ND1 HIS A  12      14.758  -3.318 -25.290  1.00  0.62           N  
ATOM    185  CD2 HIS A  12      12.977  -2.109 -25.667  1.00  0.62           C  
ATOM    186  CE1 HIS A  12      14.163  -3.821 -26.356  1.00  0.62           C  
ATOM    187  NE2 HIS A  12      13.086  -3.104 -26.609  1.00  0.62           N  
ATOM    188  H   HIS A  12      15.544  -3.616 -22.942  1.00  0.62           H  
ATOM    189  HA  HIS A  12      14.536  -1.411 -21.519  1.00  0.62           H  
ATOM    190 1HB  HIS A  12      13.948  -0.468 -23.686  1.00  0.62           H  
ATOM    191 2HB  HIS A  12      15.525  -1.238 -23.729  1.00  0.62           H  
ATOM    192  HD2 HIS A  12      12.192  -1.355 -25.611  1.00  0.62           H  
ATOM    193  HE1 HIS A  12      14.508  -4.680 -26.932  1.00  0.62           H  
ATOM    194  HE2 HIS A  12      12.439  -3.257 -27.369  1.00  0.62           H  
ATOM    195  N   ASN A  13      12.100  -3.433 -22.225  1.00  0.60           N  
ATOM    196  CA  ASN A  13      10.670  -3.632 -22.032  1.00  0.60           C  
ATOM    197  C   ASN A  13      10.350  -4.093 -20.613  1.00  0.60           C  
ATOM    198  O   ASN A  13       9.204  -4.441 -20.331  1.00  0.60           O  
ATOM    199  CB  ASN A  13      10.105  -4.627 -23.029  1.00  0.60           C  
ATOM    200  CG  ASN A  13      10.049  -4.106 -24.452  1.00  0.60           C  
ATOM    201  OD1 ASN A  13       9.576  -2.985 -24.753  1.00  0.60           O  
ATOM    202  ND2 ASN A  13      10.558  -4.916 -25.353  1.00  0.60           N  
ATOM    203  H   ASN A  13      12.683  -4.237 -22.459  1.00  0.60           H  
ATOM    204  HA  ASN A  13      10.169  -2.681 -22.179  1.00  0.60           H  
ATOM    205 1HB  ASN A  13      10.711  -5.533 -23.012  1.00  0.60           H  
ATOM    206 2HB  ASN A  13       9.093  -4.907 -22.725  1.00  0.60           H  
ATOM    207 1HD2 ASN A  13      10.577  -4.649 -26.318  1.00  0.60           H  
ATOM    208 2HD2 ASN A  13      10.929  -5.803 -25.075  1.00  0.60           H  
ATOM    209  N   THR A  14      11.343  -4.090 -19.709  1.00  0.59           N  
ATOM    210  CA  THR A  14      11.092  -4.499 -18.324  1.00  0.59           C  
ATOM    211  C   THR A  14      11.639  -3.519 -17.269  1.00  0.59           C  
ATOM    212  O   THR A  14      12.810  -3.099 -17.329  1.00  0.59           O  
ATOM    213  CB  THR A  14      11.718  -5.871 -18.045  1.00  0.59           C  
ATOM    214  OG1 THR A  14      11.207  -6.834 -18.945  1.00  0.59           O  
ATOM    215  CG2 THR A  14      11.431  -6.312 -16.609  1.00  0.59           C  
ATOM    216  H   THR A  14      12.287  -3.816 -19.977  1.00  0.59           H  
ATOM    217  HA  THR A  14      10.021  -4.577 -18.179  1.00  0.59           H  
ATOM    218  HB  THR A  14      12.783  -5.803 -18.195  1.00  0.59           H  
ATOM    219  HG1 THR A  14      10.397  -7.212 -18.568  1.00  0.59           H  
ATOM    220 1HG2 THR A  14      11.885  -7.283 -16.437  1.00  0.59           H  
ATOM    221 2HG2 THR A  14      11.839  -5.602 -15.911  1.00  0.59           H  
ATOM    222 3HG2 THR A  14      10.355  -6.383 -16.459  1.00  0.59           H  
ATOM    223  N   MET A  15      10.797  -3.208 -16.276  1.00  0.58           N  
ATOM    224  CA  MET A  15      11.215  -2.397 -15.131  1.00  0.58           C  
ATOM    225  C   MET A  15      11.208  -3.227 -13.866  1.00  0.58           C  
ATOM    226  O   MET A  15      10.377  -4.124 -13.713  1.00  0.58           O  
ATOM    227  CB  MET A  15      10.313  -1.201 -14.919  1.00  0.58           C  
ATOM    228  CG  MET A  15      10.220  -0.289 -16.052  1.00  0.58           C  
ATOM    229  SD  MET A  15      11.691   0.553 -16.445  1.00  0.58           S  
ATOM    230  CE  MET A  15      11.930   1.527 -14.993  1.00  0.58           C  
ATOM    231  H   MET A  15       9.846  -3.584 -16.322  1.00  0.58           H  
ATOM    232  HA  MET A  15      12.235  -2.046 -15.291  1.00  0.58           H  
ATOM    233 1HB  MET A  15       9.305  -1.545 -14.688  1.00  0.58           H  
ATOM    234 2HB  MET A  15      10.669  -0.631 -14.056  1.00  0.58           H  
ATOM    235 1HG  MET A  15      10.021  -0.913 -16.852  1.00  0.58           H  
ATOM    236 2HG  MET A  15       9.425   0.418 -15.956  1.00  0.58           H  
ATOM    237 1HE  MET A  15      12.831   2.121 -15.092  1.00  0.58           H  
ATOM    238 2HE  MET A  15      11.097   2.178 -14.843  1.00  0.58           H  
ATOM    239 3HE  MET A  15      12.024   0.861 -14.142  1.00  0.58           H  
ATOM    240  N   LYS A  16      12.100  -2.902 -12.942  1.00  0.59           N  
ATOM    241  CA  LYS A  16      12.122  -3.538 -11.632  1.00  0.59           C  
ATOM    242  C   LYS A  16      11.560  -2.591 -10.585  1.00  0.59           C  
ATOM    243  O   LYS A  16      12.013  -1.449 -10.462  1.00  0.59           O  
ATOM    244  CB  LYS A  16      13.547  -3.955 -11.259  1.00  0.59           C  
ATOM    245  CG  LYS A  16      13.702  -4.651  -9.905  1.00  0.59           C  
ATOM    246  CD  LYS A  16      15.173  -5.010  -9.658  1.00  0.59           C  
ATOM    247  CE  LYS A  16      15.390  -5.646  -8.294  1.00  0.59           C  
ATOM    248  NZ  LYS A  16      16.831  -5.934  -8.040  1.00  0.59           N  
ATOM    249  H   LYS A  16      12.781  -2.171 -13.134  1.00  0.59           H  
ATOM    250  HA  LYS A  16      11.492  -4.425 -11.653  1.00  0.59           H  
ATOM    251 1HB  LYS A  16      13.911  -4.652 -12.002  1.00  0.59           H  
ATOM    252 2HB  LYS A  16      14.203  -3.079 -11.282  1.00  0.59           H  
ATOM    253 1HG  LYS A  16      13.349  -3.992  -9.107  1.00  0.59           H  
ATOM    254 2HG  LYS A  16      13.096  -5.560  -9.893  1.00  0.59           H  
ATOM    255 1HD  LYS A  16      15.506  -5.708 -10.428  1.00  0.59           H  
ATOM    256 2HD  LYS A  16      15.780  -4.107  -9.727  1.00  0.59           H  
ATOM    257 1HE  LYS A  16      15.015  -4.975  -7.519  1.00  0.59           H  
ATOM    258 2HE  LYS A  16      14.846  -6.572  -8.247  1.00  0.59           H  
ATOM    259 1HZ  LYS A  16      16.928  -6.359  -7.129  1.00  0.59           H  
ATOM    260 2HZ  LYS A  16      17.177  -6.567  -8.747  1.00  0.59           H  
ATOM    261 3HZ  LYS A  16      17.358  -5.074  -8.069  1.00  0.59           H  
ATOM    262  N   ILE A  17      10.573  -3.066  -9.827  1.00  0.61           N  
ATOM    263  CA  ILE A  17       9.974  -2.265  -8.770  1.00  0.61           C  
ATOM    264  C   ILE A  17      10.208  -2.918  -7.392  1.00  0.61           C  
ATOM    265  O   ILE A  17       9.759  -4.036  -7.128  1.00  0.61           O  
ATOM    266  CB  ILE A  17       8.455  -2.088  -9.038  1.00  0.61           C  
ATOM    267  CG1 ILE A  17       8.222  -1.419 -10.423  1.00  0.61           C  
ATOM    268  CG2 ILE A  17       7.851  -1.249  -7.945  1.00  0.61           C  
ATOM    269  CD1 ILE A  17       7.949  -2.389 -11.541  1.00  0.61           C  
ATOM    270  H   ILE A  17      10.206  -3.998 -10.000  1.00  0.61           H  
ATOM    271  HA  ILE A  17      10.438  -1.282  -8.762  1.00  0.61           H  
ATOM    272  HB  ILE A  17       7.973  -3.069  -9.056  1.00  0.61           H  
ATOM    273 1HG1 ILE A  17       7.381  -0.730 -10.346  1.00  0.61           H  
ATOM    274 2HG1 ILE A  17       9.107  -0.859 -10.689  1.00  0.61           H  
ATOM    275 1HG2 ILE A  17       6.784  -1.127  -8.116  1.00  0.61           H  
ATOM    276 2HG2 ILE A  17       8.016  -1.737  -6.994  1.00  0.61           H  
ATOM    277 3HG2 ILE A  17       8.328  -0.284  -7.940  1.00  0.61           H  
ATOM    278 1HD1 ILE A  17       7.802  -1.848 -12.475  1.00  0.61           H  
ATOM    279 2HD1 ILE A  17       8.784  -3.084 -11.656  1.00  0.61           H  
ATOM    280 3HD1 ILE A  17       7.057  -2.941 -11.294  1.00  0.61           H  
ATOM    281  N   THR A  18      10.930  -2.206  -6.517  1.00  0.64           N  
ATOM    282  CA  THR A  18      11.274  -2.693  -5.179  1.00  0.64           C  
ATOM    283  C   THR A  18      10.239  -2.202  -4.193  1.00  0.64           C  
ATOM    284  O   THR A  18       9.956  -0.995  -4.148  1.00  0.64           O  
ATOM    285  CB  THR A  18      12.671  -2.234  -4.739  1.00  0.64           C  
ATOM    286  OG1 THR A  18      13.662  -2.755  -5.640  1.00  0.64           O  
ATOM    287  CG2 THR A  18      12.956  -2.721  -3.324  1.00  0.64           C  
ATOM    288  H   THR A  18      11.259  -1.288  -6.797  1.00  0.64           H  
ATOM    289  HA  THR A  18      11.249  -3.782  -5.175  1.00  0.64           H  
ATOM    290  HB  THR A  18      12.716  -1.145  -4.758  1.00  0.64           H  
ATOM    291  HG1 THR A  18      13.562  -2.332  -6.498  1.00  0.64           H  
ATOM    292 1HG2 THR A  18      13.945  -2.389  -3.017  1.00  0.64           H  
ATOM    293 2HG2 THR A  18      12.213  -2.318  -2.635  1.00  0.64           H  
ATOM    294 3HG2 THR A  18      12.912  -3.813  -3.301  1.00  0.64           H  
ATOM    295  N   LEU A  19       9.687  -3.144  -3.425  1.00  0.67           N  
ATOM    296  CA  LEU A  19       8.591  -2.898  -2.498  1.00  0.67           C  
ATOM    297  C   LEU A  19       8.949  -2.945  -1.023  1.00  0.67           C  
ATOM    298  O   LEU A  19       9.845  -3.674  -0.600  1.00  0.67           O  
ATOM    299  CB  LEU A  19       7.525  -3.936  -2.821  1.00  0.67           C  
ATOM    300  CG  LEU A  19       7.168  -3.836  -4.258  1.00  0.67           C  
ATOM    301  CD1 LEU A  19       6.211  -4.898  -4.662  1.00  0.67           C  
ATOM    302  CD2 LEU A  19       6.643  -2.453  -4.453  1.00  0.67           C  
ATOM    303  H   LEU A  19      10.023  -4.107  -3.510  1.00  0.67           H  
ATOM    304  HA  LEU A  19       8.192  -1.906  -2.703  1.00  0.67           H  
ATOM    305 1HB  LEU A  19       7.911  -4.938  -2.613  1.00  0.67           H  
ATOM    306 2HB  LEU A  19       6.635  -3.755  -2.218  1.00  0.67           H  
ATOM    307  HG  LEU A  19       8.061  -3.973  -4.867  1.00  0.67           H  
ATOM    308 1HD1 LEU A  19       5.994  -4.783  -5.703  1.00  0.67           H  
ATOM    309 2HD1 LEU A  19       6.662  -5.877  -4.490  1.00  0.67           H  
ATOM    310 3HD1 LEU A  19       5.312  -4.821  -4.095  1.00  0.67           H  
ATOM    311 1HD2 LEU A  19       6.421  -2.296  -5.461  1.00  0.67           H  
ATOM    312 2HD2 LEU A  19       5.759  -2.309  -3.844  1.00  0.67           H  
ATOM    313 3HD2 LEU A  19       7.391  -1.743  -4.158  1.00  0.67           H  
ATOM    314  N   SER A  20       8.163  -2.206  -0.234  1.00  0.70           N  
ATOM    315  CA  SER A  20       8.260  -2.181   1.224  1.00  0.70           C  
ATOM    316  C   SER A  20       7.792  -3.486   1.886  1.00  0.70           C  
ATOM    317  O   SER A  20       8.047  -3.712   3.070  1.00  0.70           O  
ATOM    318  CB  SER A  20       7.411  -1.051   1.767  1.00  0.70           C  
ATOM    319  OG  SER A  20       6.030  -1.339   1.637  1.00  0.70           O  
ATOM    320  H   SER A  20       7.481  -1.589  -0.675  1.00  0.70           H  
ATOM    321  HA  SER A  20       9.304  -2.012   1.492  1.00  0.70           H  
ATOM    322 1HB  SER A  20       7.655  -0.870   2.811  1.00  0.70           H  
ATOM    323 2HB  SER A  20       7.633  -0.144   1.214  1.00  0.70           H  
ATOM    324  HG  SER A  20       5.854  -2.029   2.297  1.00  0.70           H  
ATOM    325  N   GLU A  21       7.078  -4.322   1.130  1.00  0.72           N  
ATOM    326  CA  GLU A  21       6.544  -5.576   1.650  1.00  0.72           C  
ATOM    327  C   GLU A  21       7.108  -6.757   0.877  1.00  0.72           C  
ATOM    328  O   GLU A  21       7.148  -6.733  -0.353  1.00  0.72           O  
ATOM    329  CB  GLU A  21       5.018  -5.597   1.519  1.00  0.72           C  
ATOM    330  CG  GLU A  21       4.294  -4.494   2.288  1.00  0.72           C  
ATOM    331  CD  GLU A  21       2.786  -4.527   2.128  1.00  0.72           C  
ATOM    332  OE1 GLU A  21       2.291  -5.405   1.474  1.00  0.72           O  
ATOM    333  OE2 GLU A  21       2.135  -3.618   2.614  1.00  0.72           O  
ATOM    334  H   GLU A  21       6.917  -4.071   0.167  1.00  0.72           H  
ATOM    335  HA  GLU A  21       6.826  -5.681   2.697  1.00  0.72           H  
ATOM    336 1HB  GLU A  21       4.746  -5.500   0.470  1.00  0.72           H  
ATOM    337 2HB  GLU A  21       4.638  -6.560   1.866  1.00  0.72           H  
ATOM    338 1HG  GLU A  21       4.543  -4.577   3.345  1.00  0.72           H  
ATOM    339 2HG  GLU A  21       4.660  -3.544   1.935  1.00  0.72           H  
ATOM    340  N   SER A  22       7.512  -7.790   1.607  1.00  0.74           N  
ATOM    341  CA  SER A  22       8.052  -9.001   1.000  1.00  0.74           C  
ATOM    342  C   SER A  22       6.965  -9.989   0.595  1.00  0.74           C  
ATOM    343  O   SER A  22       5.856  -9.965   1.135  1.00  0.74           O  
ATOM    344  CB  SER A  22       8.990  -9.676   1.980  1.00  0.74           C  
ATOM    345  OG  SER A  22       8.284 -10.161   3.090  1.00  0.74           O  
ATOM    346  H   SER A  22       7.450  -7.733   2.612  1.00  0.74           H  
ATOM    347  HA  SER A  22       8.616  -8.723   0.111  1.00  0.74           H  
ATOM    348 1HB  SER A  22       9.507 -10.499   1.478  1.00  0.74           H  
ATOM    349 2HB  SER A  22       9.748  -8.967   2.306  1.00  0.74           H  
ATOM    350  HG  SER A  22       7.676 -10.816   2.735  1.00  0.74           H  
ATOM    351  N   ARG A  23       7.324 -10.928  -0.271  1.00  0.74           N  
ATOM    352  CA  ARG A  23       6.472 -12.044  -0.633  1.00  0.74           C  
ATOM    353  C   ARG A  23       6.646 -13.106   0.441  1.00  0.74           C  
ATOM    354  O   ARG A  23       7.742 -13.622   0.641  1.00  0.74           O  
ATOM    355  CB  ARG A  23       6.867 -12.585  -1.994  1.00  0.74           C  
ATOM    356  CG  ARG A  23       5.995 -13.696  -2.538  1.00  0.74           C  
ATOM    357  CD  ARG A  23       6.441 -14.076  -3.888  1.00  0.74           C  
ATOM    358  NE  ARG A  23       5.792 -15.294  -4.376  1.00  0.74           N  
ATOM    359  CZ  ARG A  23       4.647 -15.387  -5.090  1.00  0.74           C  
ATOM    360  NH1 ARG A  23       3.928 -14.327  -5.475  1.00  0.74           N  
ATOM    361  NH2 ARG A  23       4.273 -16.610  -5.409  1.00  0.74           N  
ATOM    362  H   ARG A  23       8.230 -10.850  -0.724  1.00  0.74           H  
ATOM    363  HA  ARG A  23       5.433 -11.715  -0.659  1.00  0.74           H  
ATOM    364 1HB  ARG A  23       6.891 -11.783  -2.717  1.00  0.74           H  
ATOM    365 2HB  ARG A  23       7.885 -12.976  -1.937  1.00  0.74           H  
ATOM    366 1HG  ARG A  23       6.068 -14.569  -1.892  1.00  0.74           H  
ATOM    367 2HG  ARG A  23       4.960 -13.362  -2.593  1.00  0.74           H  
ATOM    368 1HD  ARG A  23       6.238 -13.279  -4.594  1.00  0.74           H  
ATOM    369 2HD  ARG A  23       7.507 -14.239  -3.843  1.00  0.74           H  
ATOM    370  HE  ARG A  23       6.260 -16.193  -4.191  1.00  0.74           H  
ATOM    371 1HH1 ARG A  23       4.209 -13.369  -5.246  1.00  0.74           H  
ATOM    372 2HH1 ARG A  23       3.091 -14.454  -6.052  1.00  0.74           H  
ATOM    373 1HH2 ARG A  23       4.888 -17.378  -5.118  1.00  0.74           H  
ATOM    374 2HH2 ARG A  23       3.416 -16.786  -5.973  1.00  0.74           H  
ATOM    375  N   GLU A  24       5.567 -13.472   1.113  1.00  0.73           N  
ATOM    376  CA  GLU A  24       5.663 -14.372   2.262  1.00  0.73           C  
ATOM    377  C   GLU A  24       6.276 -15.740   1.970  1.00  0.73           C  
ATOM    378  O   GLU A  24       6.987 -16.291   2.808  1.00  0.73           O  
ATOM    379  CB  GLU A  24       4.279 -14.565   2.873  1.00  0.73           C  
ATOM    380  CG  GLU A  24       3.728 -13.327   3.577  1.00  0.73           C  
ATOM    381  CD  GLU A  24       2.332 -13.521   4.127  1.00  0.73           C  
ATOM    382  OE1 GLU A  24       1.739 -14.539   3.857  1.00  0.73           O  
ATOM    383  OE2 GLU A  24       1.864 -12.648   4.821  1.00  0.73           O  
ATOM    384  H   GLU A  24       4.676 -13.055   0.881  1.00  0.73           H  
ATOM    385  HA  GLU A  24       6.297 -13.884   3.006  1.00  0.73           H  
ATOM    386 1HB  GLU A  24       3.574 -14.851   2.094  1.00  0.73           H  
ATOM    387 2HB  GLU A  24       4.313 -15.378   3.599  1.00  0.73           H  
ATOM    388 1HG  GLU A  24       4.397 -13.065   4.397  1.00  0.73           H  
ATOM    389 2HG  GLU A  24       3.725 -12.497   2.870  1.00  0.73           H  
ATOM    390  N   GLY A  25       6.006 -16.297   0.795  1.00  0.71           N  
ATOM    391  CA  GLY A  25       6.555 -17.608   0.470  1.00  0.71           C  
ATOM    392  C   GLY A  25       7.977 -17.553  -0.102  1.00  0.71           C  
ATOM    393  O   GLY A  25       8.587 -18.594  -0.327  1.00  0.71           O  
ATOM    394  H   GLY A  25       5.416 -15.811   0.138  1.00  0.71           H  
ATOM    395 1HA  GLY A  25       6.552 -18.227   1.367  1.00  0.71           H  
ATOM    396 2HA  GLY A  25       5.899 -18.097  -0.249  1.00  0.71           H  
ATOM    397  N   MET A  26       8.499 -16.349  -0.352  1.00  0.68           N  
ATOM    398  CA  MET A  26       9.820 -16.156  -0.959  1.00  0.68           C  
ATOM    399  C   MET A  26      10.055 -16.982  -2.245  1.00  0.68           C  
ATOM    400  O   MET A  26      11.150 -17.506  -2.462  1.00  0.68           O  
ATOM    401  CB  MET A  26      10.901 -16.439   0.081  1.00  0.68           C  
ATOM    402  CG  MET A  26      10.842 -15.485   1.285  1.00  0.68           C  
ATOM    403  SD  MET A  26      11.130 -13.749   0.837  1.00  0.68           S  
ATOM    404  CE  MET A  26      12.889 -13.757   0.530  1.00  0.68           C  
ATOM    405  H   MET A  26       7.985 -15.515  -0.078  1.00  0.68           H  
ATOM    406  HA  MET A  26       9.897 -15.103  -1.236  1.00  0.68           H  
ATOM    407 1HB  MET A  26      10.802 -17.459   0.449  1.00  0.68           H  
ATOM    408 2HB  MET A  26      11.884 -16.348  -0.379  1.00  0.68           H  
ATOM    409 1HG  MET A  26       9.852 -15.556   1.750  1.00  0.68           H  
ATOM    410 2HG  MET A  26      11.585 -15.780   2.022  1.00  0.68           H  
ATOM    411 1HE  MET A  26      13.211 -12.755   0.231  1.00  0.68           H  
ATOM    412 2HE  MET A  26      13.414 -14.051   1.439  1.00  0.68           H  
ATOM    413 3HE  MET A  26      13.115 -14.471  -0.256  1.00  0.68           H  
ATOM    414  N   THR A  27       9.038 -17.052  -3.112  1.00  0.65           N  
ATOM    415  CA  THR A  27       9.087 -17.781  -4.387  1.00  0.65           C  
ATOM    416  C   THR A  27       8.857 -16.881  -5.579  1.00  0.65           C  
ATOM    417  O   THR A  27       8.291 -15.807  -5.427  1.00  0.65           O  
ATOM    418  CB  THR A  27       8.018 -18.901  -4.424  1.00  0.65           C  
ATOM    419  OG1 THR A  27       6.680 -18.336  -4.183  1.00  0.65           O  
ATOM    420  CG2 THR A  27       8.312 -19.978  -3.415  1.00  0.65           C  
ATOM    421  H   THR A  27       8.184 -16.592  -2.849  1.00  0.65           H  
ATOM    422  HA  THR A  27      10.075 -18.233  -4.491  1.00  0.65           H  
ATOM    423  HB  THR A  27       8.025 -19.349  -5.420  1.00  0.65           H  
ATOM    424  HG1 THR A  27       6.044 -19.064  -4.155  1.00  0.65           H  
ATOM    425 1HG2 THR A  27       7.557 -20.758  -3.483  1.00  0.65           H  
ATOM    426 2HG2 THR A  27       9.294 -20.404  -3.614  1.00  0.65           H  
ATOM    427 3HG2 THR A  27       8.300 -19.564  -2.437  1.00  0.65           H  
ATOM    428  N   SER A  28       9.269 -17.311  -6.772  1.00  0.61           N  
ATOM    429  CA  SER A  28       8.938 -16.528  -7.957  1.00  0.61           C  
ATOM    430  C   SER A  28       7.571 -16.947  -8.483  1.00  0.61           C  
ATOM    431  O   SER A  28       7.200 -18.117  -8.358  1.00  0.61           O  
ATOM    432  CB  SER A  28       9.991 -16.718  -9.029  1.00  0.61           C  
ATOM    433  OG  SER A  28      10.032 -18.047  -9.468  1.00  0.61           O  
ATOM    434  H   SER A  28       9.768 -18.184  -6.858  1.00  0.61           H  
ATOM    435  HA  SER A  28       8.897 -15.479  -7.686  1.00  0.61           H  
ATOM    436 1HB  SER A  28       9.770 -16.060  -9.869  1.00  0.61           H  
ATOM    437 2HB  SER A  28      10.965 -16.429  -8.636  1.00  0.61           H  
ATOM    438  HG  SER A  28       9.165 -18.232  -9.839  1.00  0.61           H  
ATOM    439  N   ASP A  29       6.874 -16.029  -9.158  1.00  0.58           N  
ATOM    440  CA  ASP A  29       5.574 -16.344  -9.757  1.00  0.58           C  
ATOM    441  C   ASP A  29       5.236 -15.365 -10.887  1.00  0.58           C  
ATOM    442  O   ASP A  29       5.279 -14.141 -10.703  1.00  0.58           O  
ATOM    443  CB  ASP A  29       4.530 -16.325  -8.660  1.00  0.58           C  
ATOM    444  CG  ASP A  29       3.149 -16.949  -8.944  1.00  0.58           C  
ATOM    445  OD1 ASP A  29       2.879 -17.380 -10.030  1.00  0.58           O  
ATOM    446  OD2 ASP A  29       2.375 -17.001  -7.977  1.00  0.58           O  
ATOM    447  H   ASP A  29       7.222 -15.073  -9.151  1.00  0.58           H  
ATOM    448  HA  ASP A  29       5.620 -17.348 -10.177  1.00  0.58           H  
ATOM    449 1HB  ASP A  29       4.950 -16.871  -7.842  1.00  0.58           H  
ATOM    450 2HB  ASP A  29       4.387 -15.295  -8.326  1.00  0.58           H  
ATOM    451  N   THR A  30       4.998 -15.903 -12.082  1.00  0.55           N  
ATOM    452  CA  THR A  30       4.723 -15.062 -13.242  1.00  0.55           C  
ATOM    453  C   THR A  30       3.228 -14.983 -13.511  1.00  0.55           C  
ATOM    454  O   THR A  30       2.551 -16.010 -13.594  1.00  0.55           O  
ATOM    455  CB  THR A  30       5.402 -15.602 -14.506  1.00  0.55           C  
ATOM    456  OG1 THR A  30       6.798 -15.692 -14.287  1.00  0.55           O  
ATOM    457  CG2 THR A  30       5.143 -14.631 -15.674  1.00  0.55           C  
ATOM    458  H   THR A  30       4.966 -16.909 -12.170  1.00  0.55           H  
ATOM    459  HA  THR A  30       5.091 -14.060 -13.047  1.00  0.55           H  
ATOM    460  HB  THR A  30       5.010 -16.587 -14.751  1.00  0.55           H  
ATOM    461  HG1 THR A  30       7.115 -14.833 -14.021  1.00  0.55           H  
ATOM    462 1HG2 THR A  30       5.635 -14.999 -16.571  1.00  0.55           H  
ATOM    463 2HG2 THR A  30       4.081 -14.549 -15.862  1.00  0.55           H  
ATOM    464 3HG2 THR A  30       5.538 -13.646 -15.419  1.00  0.55           H  
ATOM    465  N   TYR A  31       2.724 -13.771 -13.687  1.00  0.54           N  
ATOM    466  CA  TYR A  31       1.316 -13.589 -13.953  1.00  0.54           C  
ATOM    467  C   TYR A  31       1.162 -12.931 -15.319  1.00  0.54           C  
ATOM    468  O   TYR A  31       1.799 -11.915 -15.598  1.00  0.54           O  
ATOM    469  CB  TYR A  31       0.708 -12.712 -12.881  1.00  0.54           C  
ATOM    470  CG  TYR A  31       0.967 -13.194 -11.462  1.00  0.54           C  
ATOM    471  CD1 TYR A  31       1.974 -12.592 -10.685  1.00  0.54           C  
ATOM    472  CD2 TYR A  31       0.238 -14.222 -10.945  1.00  0.54           C  
ATOM    473  CE1 TYR A  31       2.187 -13.021  -9.379  1.00  0.54           C  
ATOM    474  CE2 TYR A  31       0.455 -14.654  -9.659  1.00  0.54           C  
ATOM    475  CZ  TYR A  31       1.407 -14.061  -8.866  1.00  0.54           C  
ATOM    476  OH  TYR A  31       1.579 -14.540  -7.562  1.00  0.54           O  
ATOM    477  H   TYR A  31       3.338 -12.969 -13.591  1.00  0.54           H  
ATOM    478  HA  TYR A  31       0.817 -14.557 -13.975  1.00  0.54           H  
ATOM    479 1HB  TYR A  31       1.083 -11.695 -12.975  1.00  0.54           H  
ATOM    480 2HB  TYR A  31      -0.363 -12.680 -13.022  1.00  0.54           H  
ATOM    481  HD1 TYR A  31       2.573 -11.780 -11.100  1.00  0.54           H  
ATOM    482  HD2 TYR A  31      -0.519 -14.701 -11.555  1.00  0.54           H  
ATOM    483  HE1 TYR A  31       2.950 -12.553  -8.771  1.00  0.54           H  
ATOM    484  HE2 TYR A  31      -0.137 -15.477  -9.258  1.00  0.54           H  
ATOM    485  HH  TYR A  31       1.572 -15.527  -7.587  1.00  0.54           H  
ATOM    486  N   THR A  32       0.349 -13.528 -16.187  1.00  0.54           N  
ATOM    487  CA  THR A  32       0.174 -13.010 -17.549  1.00  0.54           C  
ATOM    488  C   THR A  32      -1.267 -12.607 -17.868  1.00  0.54           C  
ATOM    489  O   THR A  32      -1.544 -11.986 -18.893  1.00  0.54           O  
ATOM    490  CB  THR A  32       0.618 -14.074 -18.563  1.00  0.54           C  
ATOM    491  OG1 THR A  32      -0.214 -15.231 -18.423  1.00  0.54           O  
ATOM    492  CG2 THR A  32       2.067 -14.477 -18.303  1.00  0.54           C  
ATOM    493  H   THR A  32      -0.133 -14.370 -15.905  1.00  0.54           H  
ATOM    494  HA  THR A  32       0.800 -12.125 -17.673  1.00  0.54           H  
ATOM    495  HB  THR A  32       0.521 -13.675 -19.573  1.00  0.54           H  
ATOM    496  HG1 THR A  32      -1.136 -14.969 -18.530  1.00  0.54           H  
ATOM    497 1HG2 THR A  32       2.368 -15.234 -19.025  1.00  0.54           H  
ATOM    498 2HG2 THR A  32       2.709 -13.609 -18.401  1.00  0.54           H  
ATOM    499 3HG2 THR A  32       2.157 -14.884 -17.299  1.00  0.54           H  
ATOM    500  N   LYS A  33      -2.183 -13.024 -17.008  1.00  0.55           N  
ATOM    501  CA  LYS A  33      -3.615 -12.824 -17.195  1.00  0.55           C  
ATOM    502  C   LYS A  33      -4.297 -12.660 -15.852  1.00  0.55           C  
ATOM    503  O   LYS A  33      -3.976 -13.374 -14.907  1.00  0.55           O  
ATOM    504  CB  LYS A  33      -4.233 -14.006 -17.953  1.00  0.55           C  
ATOM    505  CG  LYS A  33      -5.718 -13.854 -18.285  1.00  0.55           C  
ATOM    506  CD  LYS A  33      -6.221 -15.020 -19.129  1.00  0.55           C  
ATOM    507  CE  LYS A  33      -7.703 -14.873 -19.444  1.00  0.55           C  
ATOM    508  NZ  LYS A  33      -8.210 -16.003 -20.269  1.00  0.55           N  
ATOM    509  H   LYS A  33      -1.868 -13.500 -16.181  1.00  0.55           H  
ATOM    510  HA  LYS A  33      -3.773 -11.909 -17.767  1.00  0.55           H  
ATOM    511 1HB  LYS A  33      -3.698 -14.151 -18.893  1.00  0.55           H  
ATOM    512 2HB  LYS A  33      -4.116 -14.915 -17.364  1.00  0.55           H  
ATOM    513 1HG  LYS A  33      -6.300 -13.823 -17.357  1.00  0.55           H  
ATOM    514 2HG  LYS A  33      -5.881 -12.923 -18.825  1.00  0.55           H  
ATOM    515 1HD  LYS A  33      -5.658 -15.067 -20.062  1.00  0.55           H  
ATOM    516 2HD  LYS A  33      -6.069 -15.951 -18.583  1.00  0.55           H  
ATOM    517 1HE  LYS A  33      -8.263 -14.837 -18.510  1.00  0.55           H  
ATOM    518 2HE  LYS A  33      -7.861 -13.941 -19.986  1.00  0.55           H  
ATOM    519 1HZ  LYS A  33      -9.193 -15.870 -20.456  1.00  0.55           H  
ATOM    520 2HZ  LYS A  33      -7.703 -16.037 -21.143  1.00  0.55           H  
ATOM    521 3HZ  LYS A  33      -8.077 -16.871 -19.770  1.00  0.55           H  
ATOM    522  N   VAL A  34      -5.230 -11.720 -15.784  1.00  0.56           N  
ATOM    523  CA  VAL A  34      -6.013 -11.429 -14.585  1.00  0.56           C  
ATOM    524  C   VAL A  34      -6.882 -12.604 -14.156  1.00  0.56           C  
ATOM    525  O   VAL A  34      -7.568 -13.187 -14.998  1.00  0.56           O  
ATOM    526  CB  VAL A  34      -6.915 -10.218 -14.887  1.00  0.56           C  
ATOM    527  CG1 VAL A  34      -7.886  -9.956 -13.765  1.00  0.56           C  
ATOM    528  CG2 VAL A  34      -6.035  -8.993 -15.087  1.00  0.56           C  
ATOM    529  H   VAL A  34      -5.415 -11.175 -16.615  1.00  0.56           H  
ATOM    530  HA  VAL A  34      -5.323 -11.183 -13.778  1.00  0.56           H  
ATOM    531  HB  VAL A  34      -7.490 -10.420 -15.789  1.00  0.56           H  
ATOM    532 1HG1 VAL A  34      -8.505  -9.097 -14.016  1.00  0.56           H  
ATOM    533 2HG1 VAL A  34      -8.522 -10.828 -13.613  1.00  0.56           H  
ATOM    534 3HG1 VAL A  34      -7.348  -9.752 -12.881  1.00  0.56           H  
ATOM    535 1HG2 VAL A  34      -6.655  -8.133 -15.318  1.00  0.56           H  
ATOM    536 2HG2 VAL A  34      -5.479  -8.803 -14.171  1.00  0.56           H  
ATOM    537 3HG2 VAL A  34      -5.341  -9.169 -15.906  1.00  0.56           H  
ATOM    538  N   ASP A  35      -6.862 -12.956 -12.860  1.00  0.59           N  
ATOM    539  CA  ASP A  35      -7.699 -14.076 -12.411  1.00  0.59           C  
ATOM    540  C   ASP A  35      -8.011 -14.036 -10.904  1.00  0.59           C  
ATOM    541  O   ASP A  35      -7.393 -13.305 -10.131  1.00  0.59           O  
ATOM    542  CB  ASP A  35      -7.010 -15.409 -12.794  1.00  0.59           C  
ATOM    543  CG  ASP A  35      -7.955 -16.640 -12.988  1.00  0.59           C  
ATOM    544  OD1 ASP A  35      -9.058 -16.626 -12.488  1.00  0.59           O  
ATOM    545  OD2 ASP A  35      -7.540 -17.575 -13.634  1.00  0.59           O  
ATOM    546  H   ASP A  35      -6.276 -12.424 -12.211  1.00  0.59           H  
ATOM    547  HA  ASP A  35      -8.648 -14.020 -12.946  1.00  0.59           H  
ATOM    548 1HB  ASP A  35      -6.445 -15.267 -13.720  1.00  0.59           H  
ATOM    549 2HB  ASP A  35      -6.283 -15.660 -12.020  1.00  0.59           H  
ATOM    550  N   ASP A  36      -8.941 -14.889 -10.482  1.00  0.62           N  
ATOM    551  CA  ASP A  36      -9.400 -14.964  -9.088  1.00  0.62           C  
ATOM    552  C   ASP A  36      -8.366 -15.475  -8.093  1.00  0.62           C  
ATOM    553  O   ASP A  36      -8.453 -15.190  -6.900  1.00  0.62           O  
ATOM    554  CB  ASP A  36     -10.670 -15.812  -8.977  1.00  0.62           C  
ATOM    555  CG  ASP A  36     -11.931 -15.106  -9.522  1.00  0.62           C  
ATOM    556  OD1 ASP A  36     -11.875 -13.920  -9.773  1.00  0.62           O  
ATOM    557  OD2 ASP A  36     -12.944 -15.760  -9.650  1.00  0.62           O  
ATOM    558  H   ASP A  36      -9.351 -15.508 -11.184  1.00  0.62           H  
ATOM    559  HA  ASP A  36      -9.663 -13.951  -8.781  1.00  0.62           H  
ATOM    560 1HB  ASP A  36     -10.526 -16.741  -9.537  1.00  0.62           H  
ATOM    561 2HB  ASP A  36     -10.837 -16.081  -7.936  1.00  0.62           H  
ATOM    562  N   SER A  37      -7.405 -16.251  -8.575  1.00  0.67           N  
ATOM    563  CA  SER A  37      -6.377 -16.819  -7.708  1.00  0.67           C  
ATOM    564  C   SER A  37      -5.253 -15.829  -7.391  1.00  0.67           C  
ATOM    565  O   SER A  37      -4.370 -16.122  -6.582  1.00  0.67           O  
ATOM    566  CB  SER A  37      -5.788 -18.062  -8.349  1.00  0.67           C  
ATOM    567  OG  SER A  37      -5.032 -17.747  -9.490  1.00  0.67           O  
ATOM    568  H   SER A  37      -7.391 -16.448  -9.566  1.00  0.67           H  
ATOM    569  HA  SER A  37      -6.848 -17.104  -6.767  1.00  0.67           H  
ATOM    570 1HB  SER A  37      -5.163 -18.585  -7.626  1.00  0.67           H  
ATOM    571 2HB  SER A  37      -6.598 -18.734  -8.627  1.00  0.67           H  
ATOM    572  HG  SER A  37      -4.892 -18.577  -9.955  1.00  0.67           H  
ATOM    573  N   GLN A  38      -5.240 -14.690  -8.078  1.00  0.71           N  
ATOM    574  CA  GLN A  38      -4.175 -13.720  -7.921  1.00  0.71           C  
ATOM    575  C   GLN A  38      -4.572 -12.620  -6.933  1.00  0.71           C  
ATOM    576  O   GLN A  38      -5.760 -12.352  -6.766  1.00  0.71           O  
ATOM    577  CB  GLN A  38      -3.844 -13.143  -9.285  1.00  0.71           C  
ATOM    578  CG  GLN A  38      -3.307 -14.157 -10.208  1.00  0.71           C  
ATOM    579  CD  GLN A  38      -3.066 -13.603 -11.547  1.00  0.71           C  
ATOM    580  OE1 GLN A  38      -2.639 -12.455 -11.708  1.00  0.71           O  
ATOM    581  NE2 GLN A  38      -3.352 -14.417 -12.536  1.00  0.71           N  
ATOM    582  H   GLN A  38      -6.000 -14.466  -8.721  1.00  0.71           H  
ATOM    583  HA  GLN A  38      -3.308 -14.259  -7.569  1.00  0.71           H  
ATOM    584 1HB  GLN A  38      -4.753 -12.754  -9.725  1.00  0.71           H  
ATOM    585 2HB  GLN A  38      -3.137 -12.318  -9.197  1.00  0.71           H  
ATOM    586 1HG  GLN A  38      -2.390 -14.543  -9.803  1.00  0.71           H  
ATOM    587 2HG  GLN A  38      -4.039 -14.960 -10.303  1.00  0.71           H  
ATOM    588 1HE2 GLN A  38      -3.282 -14.100 -13.488  1.00  0.71           H  
ATOM    589 2HE2 GLN A  38      -3.679 -15.340 -12.347  1.00  0.71           H  
ATOM    590  N   PRO A  39      -3.617 -11.973  -6.241  1.00  0.74           N  
ATOM    591  CA  PRO A  39      -3.864 -10.825  -5.391  1.00  0.74           C  
ATOM    592  C   PRO A  39      -4.494  -9.725  -6.225  1.00  0.74           C  
ATOM    593  O   PRO A  39      -4.119  -9.545  -7.389  1.00  0.74           O  
ATOM    594  CB  PRO A  39      -2.453 -10.433  -4.921  1.00  0.74           C  
ATOM    595  CG  PRO A  39      -1.646 -11.709  -5.023  1.00  0.74           C  
ATOM    596  CD  PRO A  39      -2.208 -12.441  -6.235  1.00  0.74           C  
ATOM    597  HA  PRO A  39      -4.513 -11.116  -4.554  1.00  0.74           H  
ATOM    598 1HB  PRO A  39      -2.060  -9.628  -5.550  1.00  0.74           H  
ATOM    599 2HB  PRO A  39      -2.498 -10.041  -3.895  1.00  0.74           H  
ATOM    600 1HG  PRO A  39      -0.575 -11.470  -5.136  1.00  0.74           H  
ATOM    601 2HG  PRO A  39      -1.743 -12.294  -4.095  1.00  0.74           H  
ATOM    602 1HD  PRO A  39      -1.684 -12.158  -7.160  1.00  0.74           H  
ATOM    603 2HD  PRO A  39      -2.129 -13.511  -6.010  1.00  0.74           H  
ATOM    604  N   ALA A  40      -5.393  -8.943  -5.619  1.00  0.76           N  
ATOM    605  CA  ALA A  40      -6.052  -7.851  -6.342  1.00  0.76           C  
ATOM    606  C   ALA A  40      -5.019  -6.883  -6.895  1.00  0.76           C  
ATOM    607  O   ALA A  40      -5.152  -6.390  -8.009  1.00  0.76           O  
ATOM    608  CB  ALA A  40      -7.015  -7.122  -5.429  1.00  0.76           C  
ATOM    609  H   ALA A  40      -5.653  -9.130  -4.660  1.00  0.76           H  
ATOM    610  HA  ALA A  40      -6.603  -8.279  -7.179  1.00  0.76           H  
ATOM    611 1HB  ALA A  40      -7.508  -6.324  -5.988  1.00  0.76           H  
ATOM    612 2HB  ALA A  40      -7.762  -7.821  -5.053  1.00  0.76           H  
ATOM    613 3HB  ALA A  40      -6.467  -6.689  -4.592  1.00  0.76           H  
ATOM    614  N   PHE A  41      -3.958  -6.676  -6.135  1.00  0.76           N  
ATOM    615  CA  PHE A  41      -2.851  -5.827  -6.525  1.00  0.76           C  
ATOM    616  C   PHE A  41      -2.225  -6.249  -7.859  1.00  0.76           C  
ATOM    617  O   PHE A  41      -2.093  -5.431  -8.774  1.00  0.76           O  
ATOM    618  CB  PHE A  41      -1.853  -5.853  -5.380  1.00  0.76           C  
ATOM    619  CG  PHE A  41      -0.578  -5.401  -5.676  1.00  0.76           C  
ATOM    620  CD1 PHE A  41      -0.270  -4.102  -5.822  1.00  0.76           C  
ATOM    621  CD2 PHE A  41       0.383  -6.348  -5.781  1.00  0.76           C  
ATOM    622  CE1 PHE A  41       0.993  -3.769  -6.095  1.00  0.76           C  
ATOM    623  CE2 PHE A  41       1.624  -6.035  -6.037  1.00  0.76           C  
ATOM    624  CZ  PHE A  41       1.956  -4.754  -6.203  1.00  0.76           C  
ATOM    625  H   PHE A  41      -3.926  -7.124  -5.232  1.00  0.76           H  
ATOM    626  HA  PHE A  41      -3.228  -4.806  -6.629  1.00  0.76           H  
ATOM    627 1HB  PHE A  41      -2.241  -5.251  -4.563  1.00  0.76           H  
ATOM    628 2HB  PHE A  41      -1.768  -6.871  -5.009  1.00  0.76           H  
ATOM    629  HD1 PHE A  41      -1.045  -3.344  -5.721  1.00  0.76           H  
ATOM    630  HD2 PHE A  41       0.112  -7.391  -5.642  1.00  0.76           H  
ATOM    631  HE1 PHE A  41       1.238  -2.746  -6.217  1.00  0.76           H  
ATOM    632  HE2 PHE A  41       2.348  -6.814  -6.104  1.00  0.76           H  
ATOM    633  HZ  PHE A  41       2.971  -4.515  -6.408  1.00  0.76           H  
ATOM    634  N   ILE A  42      -1.889  -7.527  -7.991  1.00  0.73           N  
ATOM    635  CA  ILE A  42      -1.287  -8.025  -9.220  1.00  0.73           C  
ATOM    636  C   ILE A  42      -2.276  -7.908 -10.366  1.00  0.73           C  
ATOM    637  O   ILE A  42      -1.910  -7.505 -11.475  1.00  0.73           O  
ATOM    638  CB  ILE A  42      -0.865  -9.483  -9.062  1.00  0.73           C  
ATOM    639  CG1 ILE A  42       0.260  -9.628  -8.022  1.00  0.73           C  
ATOM    640  CG2 ILE A  42      -0.496 -10.078 -10.378  1.00  0.73           C  
ATOM    641  CD1 ILE A  42       1.535  -8.897  -8.389  1.00  0.73           C  
ATOM    642  H   ILE A  42      -2.059  -8.165  -7.229  1.00  0.73           H  
ATOM    643  HA  ILE A  42      -0.411  -7.422  -9.452  1.00  0.73           H  
ATOM    644  HB  ILE A  42      -1.725 -10.038  -8.674  1.00  0.73           H  
ATOM    645 1HG1 ILE A  42      -0.098  -9.243  -7.074  1.00  0.73           H  
ATOM    646 2HG1 ILE A  42       0.491 -10.688  -7.898  1.00  0.73           H  
ATOM    647 1HG2 ILE A  42      -0.275 -11.107 -10.216  1.00  0.73           H  
ATOM    648 2HG2 ILE A  42      -1.334  -9.998 -11.074  1.00  0.73           H  
ATOM    649 3HG2 ILE A  42       0.364  -9.571 -10.778  1.00  0.73           H  
ATOM    650 1HD1 ILE A  42       2.282  -9.046  -7.605  1.00  0.73           H  
ATOM    651 2HD1 ILE A  42       1.913  -9.297  -9.325  1.00  0.73           H  
ATOM    652 3HD1 ILE A  42       1.333  -7.835  -8.500  1.00  0.73           H  
ATOM    653  N   ASN A  43      -3.543  -8.240 -10.095  1.00  0.70           N  
ATOM    654  CA  ASN A  43      -4.553  -8.128 -11.132  1.00  0.70           C  
ATOM    655  C   ASN A  43      -4.664  -6.694 -11.624  1.00  0.70           C  
ATOM    656  O   ASN A  43      -4.693  -6.452 -12.833  1.00  0.70           O  
ATOM    657  CB  ASN A  43      -5.898  -8.606 -10.612  1.00  0.70           C  
ATOM    658  CG  ASN A  43      -6.068 -10.108 -10.578  1.00  0.70           C  
ATOM    659  OD1 ASN A  43      -5.374 -10.860 -11.276  1.00  0.70           O  
ATOM    660  ND2 ASN A  43      -7.001 -10.557  -9.784  1.00  0.70           N  
ATOM    661  H   ASN A  43      -3.796  -8.574  -9.162  1.00  0.70           H  
ATOM    662  HA  ASN A  43      -4.254  -8.747 -11.976  1.00  0.70           H  
ATOM    663 1HB  ASN A  43      -6.032  -8.231  -9.603  1.00  0.70           H  
ATOM    664 2HB  ASN A  43      -6.688  -8.173 -11.217  1.00  0.70           H  
ATOM    665 1HD2 ASN A  43      -7.176 -11.559  -9.709  1.00  0.70           H  
ATOM    666 2HD2 ASN A  43      -7.548  -9.923  -9.245  1.00  0.70           H  
ATOM    667  N   ASP A  44      -4.662  -5.734 -10.704  1.00  0.67           N  
ATOM    668  CA  ASP A  44      -4.768  -4.346 -11.101  1.00  0.67           C  
ATOM    669  C   ASP A  44      -3.561  -3.873 -11.898  1.00  0.67           C  
ATOM    670  O   ASP A  44      -3.705  -3.065 -12.813  1.00  0.67           O  
ATOM    671  CB  ASP A  44      -5.083  -3.455  -9.908  1.00  0.67           C  
ATOM    672  CG  ASP A  44      -6.570  -3.612  -9.437  1.00  0.67           C  
ATOM    673  OD1 ASP A  44      -7.357  -4.238 -10.159  1.00  0.67           O  
ATOM    674  OD2 ASP A  44      -6.917  -3.072  -8.414  1.00  0.67           O  
ATOM    675  H   ASP A  44      -4.626  -5.974  -9.714  1.00  0.67           H  
ATOM    676  HA  ASP A  44      -5.621  -4.265 -11.758  1.00  0.67           H  
ATOM    677 1HB  ASP A  44      -4.425  -3.732  -9.079  1.00  0.67           H  
ATOM    678 2HB  ASP A  44      -4.894  -2.420 -10.159  1.00  0.67           H  
ATOM    679  N   ILE A  45      -2.369  -4.393 -11.607  1.00  0.65           N  
ATOM    680  CA  ILE A  45      -1.216  -4.010 -12.415  1.00  0.65           C  
ATOM    681  C   ILE A  45      -1.411  -4.573 -13.840  1.00  0.65           C  
ATOM    682  O   ILE A  45      -1.218  -3.867 -14.824  1.00  0.65           O  
ATOM    683  CB  ILE A  45       0.112  -4.536 -11.864  1.00  0.65           C  
ATOM    684  CG1 ILE A  45       0.472  -3.930 -10.542  1.00  0.65           C  
ATOM    685  CG2 ILE A  45       1.232  -4.199 -12.886  1.00  0.65           C  
ATOM    686  CD1 ILE A  45       1.627  -4.654  -9.877  1.00  0.65           C  
ATOM    687  H   ILE A  45      -2.265  -5.030 -10.815  1.00  0.65           H  
ATOM    688  HA  ILE A  45      -1.164  -2.925 -12.473  1.00  0.65           H  
ATOM    689  HB  ILE A  45       0.006  -5.583 -11.689  1.00  0.65           H  
ATOM    690 1HG1 ILE A  45       0.727  -2.880 -10.672  1.00  0.65           H  
ATOM    691 2HG1 ILE A  45      -0.370  -4.004  -9.887  1.00  0.65           H  
ATOM    692 1HG2 ILE A  45       2.186  -4.579 -12.525  1.00  0.65           H  
ATOM    693 2HG2 ILE A  45       1.003  -4.649 -13.842  1.00  0.65           H  
ATOM    694 3HG2 ILE A  45       1.292  -3.127 -13.003  1.00  0.65           H  
ATOM    695 1HD1 ILE A  45       1.823  -4.198  -8.932  1.00  0.65           H  
ATOM    696 2HD1 ILE A  45       1.360  -5.695  -9.724  1.00  0.65           H  
ATOM    697 3HD1 ILE A  45       2.513  -4.595 -10.505  1.00  0.65           H  
ATOM    698  N   LEU A  46      -1.848  -5.841 -13.955  1.00  0.63           N  
ATOM    699  CA  LEU A  46      -2.051  -6.473 -15.273  1.00  0.63           C  
ATOM    700  C   LEU A  46      -3.100  -5.732 -16.106  1.00  0.63           C  
ATOM    701  O   LEU A  46      -3.012  -5.691 -17.332  1.00  0.63           O  
ATOM    702  CB  LEU A  46      -2.508  -7.934 -15.126  1.00  0.63           C  
ATOM    703  CG  LEU A  46      -1.504  -8.916 -14.595  1.00  0.63           C  
ATOM    704  CD1 LEU A  46      -2.170 -10.235 -14.346  1.00  0.63           C  
ATOM    705  CD2 LEU A  46      -0.359  -9.082 -15.601  1.00  0.63           C  
ATOM    706  H   LEU A  46      -2.012  -6.389 -13.107  1.00  0.63           H  
ATOM    707  HA  LEU A  46      -1.108  -6.451 -15.811  1.00  0.63           H  
ATOM    708 1HB  LEU A  46      -3.341  -7.944 -14.440  1.00  0.63           H  
ATOM    709 2HB  LEU A  46      -2.852  -8.293 -16.094  1.00  0.63           H  
ATOM    710  HG  LEU A  46      -1.147  -8.559 -13.663  1.00  0.63           H  
ATOM    711 1HD1 LEU A  46      -1.454 -10.932 -13.949  1.00  0.63           H  
ATOM    712 2HD1 LEU A  46      -2.984 -10.113 -13.632  1.00  0.63           H  
ATOM    713 3HD1 LEU A  46      -2.552 -10.601 -15.277  1.00  0.63           H  
ATOM    714 1HD2 LEU A  46       0.369  -9.789 -15.205  1.00  0.63           H  
ATOM    715 2HD2 LEU A  46      -0.749  -9.458 -16.549  1.00  0.63           H  
ATOM    716 3HD2 LEU A  46       0.120  -8.119 -15.768  1.00  0.63           H  
ATOM    717  N   LYS A  47      -4.105  -5.157 -15.445  1.00  0.62           N  
ATOM    718  CA  LYS A  47      -5.155  -4.391 -16.119  1.00  0.62           C  
ATOM    719  C   LYS A  47      -4.626  -3.096 -16.763  1.00  0.62           C  
ATOM    720  O   LYS A  47      -5.302  -2.508 -17.613  1.00  0.62           O  
ATOM    721  CB  LYS A  47      -6.272  -4.025 -15.142  1.00  0.62           C  
ATOM    722  CG  LYS A  47      -7.124  -5.182 -14.636  1.00  0.62           C  
ATOM    723  CD  LYS A  47      -8.086  -4.689 -13.567  1.00  0.62           C  
ATOM    724  CE  LYS A  47      -8.822  -5.815 -12.882  1.00  0.62           C  
ATOM    725  NZ  LYS A  47      -9.564  -5.304 -11.681  1.00  0.62           N  
ATOM    726  H   LYS A  47      -4.156  -5.277 -14.432  1.00  0.62           H  
ATOM    727  HA  LYS A  47      -5.572  -5.011 -16.911  1.00  0.62           H  
ATOM    728 1HB  LYS A  47      -5.830  -3.541 -14.271  1.00  0.62           H  
ATOM    729 2HB  LYS A  47      -6.935  -3.302 -15.610  1.00  0.62           H  
ATOM    730 1HG  LYS A  47      -7.695  -5.600 -15.463  1.00  0.62           H  
ATOM    731 2HG  LYS A  47      -6.507  -5.954 -14.233  1.00  0.62           H  
ATOM    732 1HD  LYS A  47      -7.555  -4.115 -12.817  1.00  0.62           H  
ATOM    733 2HD  LYS A  47      -8.819  -4.034 -14.029  1.00  0.62           H  
ATOM    734 1HE  LYS A  47      -9.527  -6.266 -13.576  1.00  0.62           H  
ATOM    735 2HE  LYS A  47      -8.104  -6.573 -12.561  1.00  0.62           H  
ATOM    736 1HZ  LYS A  47     -10.042  -6.056 -11.220  1.00  0.62           H  
ATOM    737 2HZ  LYS A  47      -8.855  -4.884 -11.025  1.00  0.62           H  
ATOM    738 3HZ  LYS A  47     -10.226  -4.600 -11.954  1.00  0.62           H  
ATOM    739  N   VAL A  48      -3.458  -2.607 -16.326  1.00  0.61           N  
ATOM    740  CA  VAL A  48      -2.911  -1.369 -16.863  1.00  0.61           C  
ATOM    741  C   VAL A  48      -2.538  -1.530 -18.327  1.00  0.61           C  
ATOM    742  O   VAL A  48      -1.780  -2.431 -18.696  1.00  0.61           O  
ATOM    743  CB  VAL A  48      -1.655  -0.938 -16.065  1.00  0.61           C  
ATOM    744  CG1 VAL A  48      -0.987   0.263 -16.722  1.00  0.61           C  
ATOM    745  CG2 VAL A  48      -2.028  -0.583 -14.635  1.00  0.61           C  
ATOM    746  H   VAL A  48      -2.905  -3.121 -15.640  1.00  0.61           H  
ATOM    747  HA  VAL A  48      -3.668  -0.590 -16.775  1.00  0.61           H  
ATOM    748  HB  VAL A  48      -0.952  -1.748 -16.059  1.00  0.61           H  
ATOM    749 1HG1 VAL A  48      -0.101   0.543 -16.155  1.00  0.61           H  
ATOM    750 2HG1 VAL A  48      -0.694   0.010 -17.733  1.00  0.61           H  
ATOM    751 3HG1 VAL A  48      -1.682   1.086 -16.747  1.00  0.61           H  
ATOM    752 1HG2 VAL A  48      -1.132  -0.297 -14.084  1.00  0.61           H  
ATOM    753 2HG2 VAL A  48      -2.735   0.244 -14.633  1.00  0.61           H  
ATOM    754 3HG2 VAL A  48      -2.479  -1.444 -14.165  1.00  0.61           H  
ATOM    755  N   GLU A  49      -3.032  -0.621 -19.156  1.00  0.60           N  
ATOM    756  CA  GLU A  49      -2.753  -0.684 -20.577  1.00  0.60           C  
ATOM    757  C   GLU A  49      -1.256  -0.694 -20.817  1.00  0.60           C  
ATOM    758  O   GLU A  49      -0.526   0.122 -20.263  1.00  0.60           O  
ATOM    759  CB  GLU A  49      -3.397   0.500 -21.300  1.00  0.60           C  
ATOM    760  CG  GLU A  49      -3.246   0.491 -22.818  1.00  0.60           C  
ATOM    761  CD  GLU A  49      -3.926   1.667 -23.481  1.00  0.60           C  
ATOM    762  OE1 GLU A  49      -4.472   2.488 -22.775  1.00  0.60           O  
ATOM    763  OE2 GLU A  49      -3.902   1.743 -24.687  1.00  0.60           O  
ATOM    764  H   GLU A  49      -3.642   0.096 -18.793  1.00  0.60           H  
ATOM    765  HA  GLU A  49      -3.173  -1.609 -20.973  1.00  0.60           H  
ATOM    766 1HB  GLU A  49      -4.462   0.525 -21.071  1.00  0.60           H  
ATOM    767 2HB  GLU A  49      -2.961   1.427 -20.928  1.00  0.60           H  
ATOM    768 1HG  GLU A  49      -2.186   0.517 -23.068  1.00  0.60           H  
ATOM    769 2HG  GLU A  49      -3.661  -0.436 -23.210  1.00  0.60           H  
ATOM    770  N   GLY A  50      -0.806  -1.622 -21.649  1.00  0.60           N  
ATOM    771  CA  GLY A  50       0.605  -1.758 -21.974  1.00  0.60           C  
ATOM    772  C   GLY A  50       1.323  -2.813 -21.133  1.00  0.60           C  
ATOM    773  O   GLY A  50       2.429  -3.217 -21.479  1.00  0.60           O  
ATOM    774  H   GLY A  50      -1.463  -2.265 -22.069  1.00  0.60           H  
ATOM    775 1HA  GLY A  50       0.699  -2.018 -23.029  1.00  0.60           H  
ATOM    776 2HA  GLY A  50       1.096  -0.796 -21.842  1.00  0.60           H  
ATOM    777  N   VAL A  51       0.715  -3.305 -20.052  1.00  0.59           N  
ATOM    778  CA  VAL A  51       1.398  -4.345 -19.276  1.00  0.59           C  
ATOM    779  C   VAL A  51       1.180  -5.722 -19.890  1.00  0.59           C  
ATOM    780  O   VAL A  51       0.052  -6.121 -20.172  1.00  0.59           O  
ATOM    781  CB  VAL A  51       0.947  -4.359 -17.803  1.00  0.59           C  
ATOM    782  CG1 VAL A  51       1.606  -5.546 -17.044  1.00  0.59           C  
ATOM    783  CG2 VAL A  51       1.350  -3.033 -17.148  1.00  0.59           C  
ATOM    784  H   VAL A  51      -0.200  -2.962 -19.748  1.00  0.59           H  
ATOM    785  HA  VAL A  51       2.468  -4.135 -19.282  1.00  0.59           H  
ATOM    786  HB  VAL A  51      -0.144  -4.477 -17.749  1.00  0.59           H  
ATOM    787 1HG1 VAL A  51       1.285  -5.541 -16.007  1.00  0.59           H  
ATOM    788 2HG1 VAL A  51       1.306  -6.485 -17.504  1.00  0.59           H  
ATOM    789 3HG1 VAL A  51       2.685  -5.455 -17.093  1.00  0.59           H  
ATOM    790 1HG2 VAL A  51       1.029  -3.033 -16.106  1.00  0.59           H  
ATOM    791 2HG2 VAL A  51       2.430  -2.914 -17.196  1.00  0.59           H  
ATOM    792 3HG2 VAL A  51       0.868  -2.210 -17.681  1.00  0.59           H  
ATOM    793  N   LYS A  52       2.279  -6.433 -20.121  1.00  0.58           N  
ATOM    794  CA  LYS A  52       2.246  -7.768 -20.700  1.00  0.58           C  
ATOM    795  C   LYS A  52       2.270  -8.838 -19.608  1.00  0.58           C  
ATOM    796  O   LYS A  52       1.499  -9.797 -19.648  1.00  0.58           O  
ATOM    797  CB  LYS A  52       3.416  -7.956 -21.665  1.00  0.58           C  
ATOM    798  CG  LYS A  52       3.467  -9.311 -22.342  1.00  0.58           C  
ATOM    799  CD  LYS A  52       4.599  -9.376 -23.360  1.00  0.58           C  
ATOM    800  CE  LYS A  52       4.665 -10.749 -24.021  1.00  0.58           C  
ATOM    801  NZ  LYS A  52       5.766 -10.838 -25.018  1.00  0.58           N  
ATOM    802  H   LYS A  52       3.178  -6.038 -19.862  1.00  0.58           H  
ATOM    803  HA  LYS A  52       1.317  -7.880 -21.260  1.00  0.58           H  
ATOM    804 1HB  LYS A  52       3.369  -7.192 -22.442  1.00  0.58           H  
ATOM    805 2HB  LYS A  52       4.356  -7.812 -21.127  1.00  0.58           H  
ATOM    806 1HG  LYS A  52       3.625 -10.081 -21.583  1.00  0.58           H  
ATOM    807 2HG  LYS A  52       2.519  -9.503 -22.842  1.00  0.58           H  
ATOM    808 1HD  LYS A  52       4.444  -8.612 -24.126  1.00  0.58           H  
ATOM    809 2HD  LYS A  52       5.547  -9.172 -22.856  1.00  0.58           H  
ATOM    810 1HE  LYS A  52       4.823 -11.504 -23.252  1.00  0.58           H  
ATOM    811 2HE  LYS A  52       3.719 -10.949 -24.523  1.00  0.58           H  
ATOM    812 1HZ  LYS A  52       5.775 -11.761 -25.429  1.00  0.58           H  
ATOM    813 2HZ  LYS A  52       5.622 -10.150 -25.741  1.00  0.58           H  
ATOM    814 3HZ  LYS A  52       6.650 -10.666 -24.561  1.00  0.58           H  
ATOM    815  N   SER A  53       3.175  -8.681 -18.639  1.00  0.58           N  
ATOM    816  CA  SER A  53       3.279  -9.669 -17.559  1.00  0.58           C  
ATOM    817  C   SER A  53       3.950  -9.124 -16.306  1.00  0.58           C  
ATOM    818  O   SER A  53       4.664  -8.118 -16.335  1.00  0.58           O  
ATOM    819  CB  SER A  53       3.998 -10.919 -18.033  1.00  0.58           C  
ATOM    820  OG  SER A  53       5.319 -10.656 -18.349  1.00  0.58           O  
ATOM    821  H   SER A  53       3.775  -7.858 -18.658  1.00  0.58           H  
ATOM    822  HA  SER A  53       2.266  -9.963 -17.278  1.00  0.58           H  
ATOM    823 1HB  SER A  53       3.955 -11.680 -17.251  1.00  0.58           H  
ATOM    824 2HB  SER A  53       3.488 -11.321 -18.905  1.00  0.58           H  
ATOM    825  HG  SER A  53       5.756 -10.463 -17.514  1.00  0.58           H  
ATOM    826  N   ILE A  54       3.735  -9.822 -15.197  1.00  0.58           N  
ATOM    827  CA  ILE A  54       4.326  -9.449 -13.918  1.00  0.58           C  
ATOM    828  C   ILE A  54       5.083 -10.605 -13.267  1.00  0.58           C  
ATOM    829  O   ILE A  54       4.561 -11.713 -13.173  1.00  0.58           O  
ATOM    830  CB  ILE A  54       3.223  -8.995 -12.972  1.00  0.58           C  
ATOM    831  CG1 ILE A  54       2.484  -7.898 -13.550  1.00  0.58           C  
ATOM    832  CG2 ILE A  54       3.770  -8.571 -11.724  1.00  0.58           C  
ATOM    833  CD1 ILE A  54       1.337  -7.641 -12.779  1.00  0.58           C  
ATOM    834  H   ILE A  54       3.114 -10.631 -15.249  1.00  0.58           H  
ATOM    835  HA  ILE A  54       5.025  -8.629 -14.077  1.00  0.58           H  
ATOM    836  HB  ILE A  54       2.527  -9.812 -12.806  1.00  0.58           H  
ATOM    837 1HG1 ILE A  54       3.094  -7.003 -13.625  1.00  0.58           H  
ATOM    838 2HG1 ILE A  54       2.154  -8.170 -14.527  1.00  0.58           H  
ATOM    839 1HG2 ILE A  54       2.981  -8.235 -11.066  1.00  0.58           H  
ATOM    840 2HG2 ILE A  54       4.315  -9.386 -11.252  1.00  0.58           H  
ATOM    841 3HG2 ILE A  54       4.430  -7.755 -11.959  1.00  0.58           H  
ATOM    842 1HD1 ILE A  54       0.776  -6.881 -13.262  1.00  0.58           H  
ATOM    843 2HD1 ILE A  54       0.761  -8.538 -12.732  1.00  0.58           H  
ATOM    844 3HD1 ILE A  54       1.614  -7.339 -11.772  1.00  0.58           H  
ATOM    845  N   PHE A  55       6.313 -10.361 -12.826  1.00  0.59           N  
ATOM    846  CA  PHE A  55       7.110 -11.392 -12.157  1.00  0.59           C  
ATOM    847  C   PHE A  55       7.367 -11.018 -10.699  1.00  0.59           C  
ATOM    848  O   PHE A  55       8.137 -10.100 -10.419  1.00  0.59           O  
ATOM    849  CB  PHE A  55       8.439 -11.547 -12.871  1.00  0.59           C  
ATOM    850  CG  PHE A  55       8.341 -12.001 -14.257  1.00  0.59           C  
ATOM    851  CD1 PHE A  55       7.997 -11.117 -15.259  1.00  0.59           C  
ATOM    852  CD2 PHE A  55       8.647 -13.294 -14.590  1.00  0.59           C  
ATOM    853  CE1 PHE A  55       7.930 -11.543 -16.556  1.00  0.59           C  
ATOM    854  CE2 PHE A  55       8.589 -13.722 -15.896  1.00  0.59           C  
ATOM    855  CZ  PHE A  55       8.223 -12.843 -16.880  1.00  0.59           C  
ATOM    856  H   PHE A  55       6.702  -9.426 -12.945  1.00  0.59           H  
ATOM    857  HA  PHE A  55       6.567 -12.337 -12.179  1.00  0.59           H  
ATOM    858 1HB  PHE A  55       8.947 -10.612 -12.859  1.00  0.59           H  
ATOM    859 2HB  PHE A  55       9.056 -12.257 -12.324  1.00  0.59           H  
ATOM    860  HD1 PHE A  55       7.772 -10.073 -15.011  1.00  0.59           H  
ATOM    861  HD2 PHE A  55       8.943 -13.989 -13.802  1.00  0.59           H  
ATOM    862  HE1 PHE A  55       7.657 -10.849 -17.338  1.00  0.59           H  
ATOM    863  HE2 PHE A  55       8.830 -14.756 -16.147  1.00  0.59           H  
ATOM    864  HZ  PHE A  55       8.172 -13.169 -17.918  1.00  0.59           H  
ATOM    865  N   HIS A  56       6.711 -11.705  -9.772  1.00  0.60           N  
ATOM    866  CA  HIS A  56       6.810 -11.352  -8.351  1.00  0.60           C  
ATOM    867  C   HIS A  56       7.715 -12.314  -7.600  1.00  0.60           C  
ATOM    868  O   HIS A  56       7.520 -13.528  -7.671  1.00  0.60           O  
ATOM    869  CB  HIS A  56       5.431 -11.328  -7.696  1.00  0.60           C  
ATOM    870  CG  HIS A  56       5.391 -10.842  -6.232  1.00  0.60           C  
ATOM    871  ND1 HIS A  56       4.403 -11.236  -5.341  1.00  0.60           N  
ATOM    872  CD2 HIS A  56       6.192  -9.993  -5.538  1.00  0.60           C  
ATOM    873  CE1 HIS A  56       4.592 -10.629  -4.180  1.00  0.60           C  
ATOM    874  NE2 HIS A  56       5.667  -9.876  -4.275  1.00  0.60           N  
ATOM    875  H   HIS A  56       6.112 -12.484 -10.059  1.00  0.60           H  
ATOM    876  HA  HIS A  56       7.248 -10.361  -8.248  1.00  0.60           H  
ATOM    877 1HB  HIS A  56       4.766 -10.690  -8.284  1.00  0.60           H  
ATOM    878 2HB  HIS A  56       5.018 -12.335  -7.720  1.00  0.60           H  
ATOM    879  HD2 HIS A  56       7.075  -9.488  -5.909  1.00  0.60           H  
ATOM    880  HE1 HIS A  56       3.970 -10.738  -3.292  1.00  0.60           H  
ATOM    881  HE2 HIS A  56       6.053  -9.300  -3.538  1.00  0.60           H  
ATOM    882  N   VAL A  57       8.775 -11.790  -6.985  1.00  0.61           N  
ATOM    883  CA  VAL A  57       9.721 -12.626  -6.250  1.00  0.61           C  
ATOM    884  C   VAL A  57      10.338 -11.859  -5.076  1.00  0.61           C  
ATOM    885  O   VAL A  57      10.602 -10.666  -5.186  1.00  0.61           O  
ATOM    886  CB  VAL A  57      10.804 -13.101  -7.224  1.00  0.61           C  
ATOM    887  CG1 VAL A  57      11.522 -11.919  -7.724  1.00  0.61           C  
ATOM    888  CG2 VAL A  57      11.747 -14.068  -6.576  1.00  0.61           C  
ATOM    889  H   VAL A  57       8.913 -10.777  -6.992  1.00  0.61           H  
ATOM    890  HA  VAL A  57       9.188 -13.491  -5.858  1.00  0.61           H  
ATOM    891  HB  VAL A  57      10.325 -13.583  -8.070  1.00  0.61           H  
ATOM    892 1HG1 VAL A  57      12.281 -12.222  -8.441  1.00  0.61           H  
ATOM    893 2HG1 VAL A  57      10.819 -11.231  -8.205  1.00  0.61           H  
ATOM    894 3HG1 VAL A  57      11.987 -11.426  -6.876  1.00  0.61           H  
ATOM    895 1HG2 VAL A  57      12.490 -14.386  -7.302  1.00  0.61           H  
ATOM    896 2HG2 VAL A  57      12.233 -13.585  -5.772  1.00  0.61           H  
ATOM    897 3HG2 VAL A  57      11.199 -14.934  -6.213  1.00  0.61           H  
ATOM    898  N   MET A  58      10.597 -12.540  -3.961  1.00  0.61           N  
ATOM    899  CA  MET A  58      11.219 -11.885  -2.805  1.00  0.61           C  
ATOM    900  C   MET A  58      10.560 -10.539  -2.461  1.00  0.61           C  
ATOM    901  O   MET A  58       9.391 -10.501  -2.079  1.00  0.61           O  
ATOM    902  CB  MET A  58      12.709 -11.675  -3.060  1.00  0.61           C  
ATOM    903  CG  MET A  58      13.536 -12.923  -3.140  1.00  0.61           C  
ATOM    904  SD  MET A  58      15.218 -12.556  -3.562  1.00  0.61           S  
ATOM    905  CE  MET A  58      15.717 -11.769  -2.033  1.00  0.61           C  
ATOM    906  H   MET A  58      10.365 -13.524  -3.921  1.00  0.61           H  
ATOM    907  HA  MET A  58      11.101 -12.538  -1.941  1.00  0.61           H  
ATOM    908 1HB  MET A  58      12.856 -11.123  -3.988  1.00  0.61           H  
ATOM    909 2HB  MET A  58      13.135 -11.087  -2.243  1.00  0.61           H  
ATOM    910 1HG  MET A  58      13.537 -13.401  -2.188  1.00  0.61           H  
ATOM    911 2HG  MET A  58      13.142 -13.621  -3.842  1.00  0.61           H  
ATOM    912 1HE  MET A  58      16.762 -11.464  -2.105  1.00  0.61           H  
ATOM    913 2HE  MET A  58      15.092 -10.891  -1.850  1.00  0.61           H  
ATOM    914 3HE  MET A  58      15.601 -12.473  -1.207  1.00  0.61           H  
ATOM    915  N   ASP A  59      11.324  -9.437  -2.563  1.00  0.61           N  
ATOM    916  CA  ASP A  59      10.851  -8.091  -2.219  1.00  0.61           C  
ATOM    917  C   ASP A  59      10.586  -7.209  -3.434  1.00  0.61           C  
ATOM    918  O   ASP A  59      10.547  -5.978  -3.312  1.00  0.61           O  
ATOM    919  CB  ASP A  59      11.866  -7.370  -1.338  1.00  0.61           C  
ATOM    920  CG  ASP A  59      12.087  -8.071  -0.016  1.00  0.61           C  
ATOM    921  OD1 ASP A  59      11.272  -8.881   0.335  1.00  0.61           O  
ATOM    922  OD2 ASP A  59      13.076  -7.816   0.620  1.00  0.61           O  
ATOM    923  H   ASP A  59      12.266  -9.527  -2.908  1.00  0.61           H  
ATOM    924  HA  ASP A  59       9.916  -8.182  -1.674  1.00  0.61           H  
ATOM    925 1HB  ASP A  59      12.817  -7.291  -1.865  1.00  0.61           H  
ATOM    926 2HB  ASP A  59      11.511  -6.352  -1.138  1.00  0.61           H  
ATOM    927  N   PHE A  60      10.467  -7.809  -4.610  1.00  0.61           N  
ATOM    928  CA  PHE A  60      10.276  -6.990  -5.793  1.00  0.61           C  
ATOM    929  C   PHE A  60       9.450  -7.612  -6.905  1.00  0.61           C  
ATOM    930  O   PHE A  60       9.231  -8.826  -6.968  1.00  0.61           O  
ATOM    931  CB  PHE A  60      11.650  -6.602  -6.343  1.00  0.61           C  
ATOM    932  CG  PHE A  60      12.505  -7.738  -6.799  1.00  0.61           C  
ATOM    933  CD1 PHE A  60      12.494  -8.149  -8.121  1.00  0.61           C  
ATOM    934  CD2 PHE A  60      13.344  -8.392  -5.898  1.00  0.61           C  
ATOM    935  CE1 PHE A  60      13.314  -9.180  -8.540  1.00  0.61           C  
ATOM    936  CE2 PHE A  60      14.157  -9.425  -6.308  1.00  0.61           C  
ATOM    937  CZ  PHE A  60      14.149  -9.817  -7.632  1.00  0.61           C  
ATOM    938  H   PHE A  60      10.511  -8.827  -4.688  1.00  0.61           H  
ATOM    939  HA  PHE A  60       9.763  -6.077  -5.487  1.00  0.61           H  
ATOM    940 1HB  PHE A  60      11.516  -5.931  -7.190  1.00  0.61           H  
ATOM    941 2HB  PHE A  60      12.200  -6.050  -5.585  1.00  0.61           H  
ATOM    942  HD1 PHE A  60      11.836  -7.643  -8.835  1.00  0.61           H  
ATOM    943  HD2 PHE A  60      13.355  -8.075  -4.858  1.00  0.61           H  
ATOM    944  HE1 PHE A  60      13.299  -9.492  -9.584  1.00  0.61           H  
ATOM    945  HE2 PHE A  60      14.807  -9.929  -5.592  1.00  0.61           H  
ATOM    946  HZ  PHE A  60      14.790 -10.633  -7.960  1.00  0.61           H  
ATOM    947  N   ILE A  61       8.974  -6.737  -7.778  1.00  0.59           N  
ATOM    948  CA  ILE A  61       8.216  -7.145  -8.938  1.00  0.59           C  
ATOM    949  C   ILE A  61       8.801  -6.618 -10.229  1.00  0.59           C  
ATOM    950  O   ILE A  61       9.122  -5.436 -10.338  1.00  0.59           O  
ATOM    951  CB  ILE A  61       6.745  -6.689  -8.841  1.00  0.59           C  
ATOM    952  CG1 ILE A  61       6.081  -7.309  -7.686  1.00  0.59           C  
ATOM    953  CG2 ILE A  61       6.039  -7.006 -10.046  1.00  0.59           C  
ATOM    954  CD1 ILE A  61       4.725  -6.815  -7.450  1.00  0.59           C  
ATOM    955  H   ILE A  61       9.172  -5.748  -7.633  1.00  0.59           H  
ATOM    956  HA  ILE A  61       8.231  -8.225  -8.983  1.00  0.59           H  
ATOM    957  HB  ILE A  61       6.717  -5.609  -8.688  1.00  0.59           H  
ATOM    958 1HG1 ILE A  61       6.032  -8.367  -7.852  1.00  0.59           H  
ATOM    959 2HG1 ILE A  61       6.667  -7.117  -6.796  1.00  0.59           H  
ATOM    960 1HG2 ILE A  61       5.012  -6.661  -9.953  1.00  0.59           H  
ATOM    961 2HG2 ILE A  61       6.501  -6.519 -10.885  1.00  0.59           H  
ATOM    962 3HG2 ILE A  61       6.068  -8.084 -10.188  1.00  0.59           H  
ATOM    963 1HD1 ILE A  61       4.340  -7.336  -6.583  1.00  0.59           H  
ATOM    964 2HD1 ILE A  61       4.741  -5.752  -7.271  1.00  0.59           H  
ATOM    965 3HD1 ILE A  61       4.099  -7.021  -8.317  1.00  0.59           H  
ATOM    966  N   SER A  62       8.966  -7.487 -11.214  1.00  0.58           N  
ATOM    967  CA  SER A  62       9.386  -6.962 -12.496  1.00  0.58           C  
ATOM    968  C   SER A  62       8.127  -6.844 -13.332  1.00  0.58           C  
ATOM    969  O   SER A  62       7.264  -7.727 -13.300  1.00  0.58           O  
ATOM    970  CB  SER A  62      10.408  -7.833 -13.188  1.00  0.58           C  
ATOM    971  OG  SER A  62      11.596  -7.912 -12.445  1.00  0.58           O  
ATOM    972  H   SER A  62       8.746  -8.471 -11.071  1.00  0.58           H  
ATOM    973  HA  SER A  62       9.808  -5.975 -12.363  1.00  0.58           H  
ATOM    974 1HB  SER A  62      10.013  -8.809 -13.357  1.00  0.58           H  
ATOM    975 2HB  SER A  62      10.619  -7.406 -14.155  1.00  0.58           H  
ATOM    976  HG  SER A  62      12.204  -8.424 -12.980  1.00  0.58           H  
ATOM    977  N   VAL A  63       8.002  -5.754 -14.057  1.00  0.58           N  
ATOM    978  CA  VAL A  63       6.842  -5.580 -14.913  1.00  0.58           C  
ATOM    979  C   VAL A  63       7.293  -5.459 -16.348  1.00  0.58           C  
ATOM    980  O   VAL A  63       8.142  -4.622 -16.678  1.00  0.58           O  
ATOM    981  CB  VAL A  63       5.994  -4.352 -14.478  1.00  0.58           C  
ATOM    982  CG1 VAL A  63       4.815  -4.161 -15.425  1.00  0.58           C  
ATOM    983  CG2 VAL A  63       5.440  -4.592 -13.061  1.00  0.58           C  
ATOM    984  H   VAL A  63       8.747  -5.059 -14.024  1.00  0.58           H  
ATOM    985  HA  VAL A  63       6.205  -6.462 -14.836  1.00  0.58           H  
ATOM    986  HB  VAL A  63       6.615  -3.454 -14.502  1.00  0.58           H  
ATOM    987 1HG1 VAL A  63       4.222  -3.304 -15.108  1.00  0.58           H  
ATOM    988 2HG1 VAL A  63       5.169  -3.999 -16.441  1.00  0.58           H  
ATOM    989 3HG1 VAL A  63       4.202  -5.061 -15.395  1.00  0.58           H  
ATOM    990 1HG2 VAL A  63       4.843  -3.738 -12.746  1.00  0.58           H  
ATOM    991 2HG2 VAL A  63       4.822  -5.485 -13.063  1.00  0.58           H  
ATOM    992 3HG2 VAL A  63       6.260  -4.732 -12.376  1.00  0.58           H  
ATOM    993  N   ASP A  64       6.756  -6.341 -17.188  1.00  0.58           N  
ATOM    994  CA  ASP A  64       7.088  -6.341 -18.598  1.00  0.58           C  
ATOM    995  C   ASP A  64       6.004  -5.620 -19.364  1.00  0.58           C  
ATOM    996  O   ASP A  64       4.814  -5.851 -19.108  1.00  0.58           O  
ATOM    997  CB  ASP A  64       7.242  -7.754 -19.163  1.00  0.58           C  
ATOM    998  CG  ASP A  64       8.417  -8.508 -18.627  1.00  0.58           C  
ATOM    999  OD1 ASP A  64       9.119  -7.963 -17.826  1.00  0.58           O  
ATOM   1000  OD2 ASP A  64       8.653  -9.602 -19.064  1.00  0.58           O  
ATOM   1001  H   ASP A  64       6.065  -7.005 -16.841  1.00  0.58           H  
ATOM   1002  HA  ASP A  64       8.022  -5.810 -18.739  1.00  0.58           H  
ATOM   1003 1HB  ASP A  64       6.338  -8.323 -18.954  1.00  0.58           H  
ATOM   1004 2HB  ASP A  64       7.337  -7.689 -20.249  1.00  0.58           H  
ATOM   1005  N   LYS A  65       6.404  -4.837 -20.359  1.00  0.59           N  
ATOM   1006  CA  LYS A  65       5.439  -4.121 -21.168  1.00  0.59           C  
ATOM   1007  C   LYS A  65       5.393  -4.599 -22.602  1.00  0.59           C  
ATOM   1008  O   LYS A  65       6.300  -5.277 -23.090  1.00  0.59           O  
ATOM   1009  CB  LYS A  65       5.716  -2.617 -21.214  1.00  0.59           C  
ATOM   1010  CG  LYS A  65       6.966  -2.201 -21.982  1.00  0.59           C  
ATOM   1011  CD  LYS A  65       7.015  -0.699 -22.094  1.00  0.59           C  
ATOM   1012  CE  LYS A  65       8.282  -0.161 -22.790  1.00  0.59           C  
ATOM   1013  NZ  LYS A  65       8.348  -0.494 -24.222  1.00  0.59           N  
ATOM   1014  H   LYS A  65       7.403  -4.702 -20.515  1.00  0.59           H  
ATOM   1015  HA  LYS A  65       4.456  -4.277 -20.740  1.00  0.59           H  
ATOM   1016 1HB  LYS A  65       4.876  -2.122 -21.700  1.00  0.59           H  
ATOM   1017 2HB  LYS A  65       5.768  -2.226 -20.218  1.00  0.59           H  
ATOM   1018 1HG  LYS A  65       7.842  -2.548 -21.463  1.00  0.59           H  
ATOM   1019 2HG  LYS A  65       6.958  -2.636 -22.981  1.00  0.59           H  
ATOM   1020 1HD  LYS A  65       6.166  -0.400 -22.685  1.00  0.59           H  
ATOM   1021 2HD  LYS A  65       6.904  -0.245 -21.129  1.00  0.59           H  
ATOM   1022 1HE  LYS A  65       8.274   0.920 -22.687  1.00  0.59           H  
ATOM   1023 2HE  LYS A  65       9.162  -0.556 -22.322  1.00  0.59           H  
ATOM   1024 1HZ  LYS A  65       9.169  -0.085 -24.622  1.00  0.59           H  
ATOM   1025 2HZ  LYS A  65       8.394  -1.511 -24.359  1.00  0.59           H  
ATOM   1026 3HZ  LYS A  65       7.510  -0.097 -24.668  1.00  0.59           H  
ATOM   1027  N   GLU A  66       4.320  -4.210 -23.275  1.00  0.61           N  
ATOM   1028  CA  GLU A  66       4.139  -4.455 -24.690  1.00  0.61           C  
ATOM   1029  C   GLU A  66       5.119  -3.595 -25.477  1.00  0.61           C  
ATOM   1030  O   GLU A  66       5.414  -2.460 -25.096  1.00  0.61           O  
ATOM   1031  CB  GLU A  66       2.699  -4.155 -25.108  1.00  0.61           C  
ATOM   1032  CG  GLU A  66       1.658  -5.109 -24.526  1.00  0.61           C  
ATOM   1033  CD  GLU A  66       0.249  -4.798 -24.991  1.00  0.61           C  
ATOM   1034  OE1 GLU A  66       0.076  -3.820 -25.682  1.00  0.61           O  
ATOM   1035  OE2 GLU A  66      -0.646  -5.547 -24.672  1.00  0.61           O  
ATOM   1036  H   GLU A  66       3.602  -3.703 -22.764  1.00  0.61           H  
ATOM   1037  HA  GLU A  66       4.357  -5.504 -24.894  1.00  0.61           H  
ATOM   1038 1HB  GLU A  66       2.437  -3.145 -24.786  1.00  0.61           H  
ATOM   1039 2HB  GLU A  66       2.620  -4.183 -26.194  1.00  0.61           H  
ATOM   1040 1HG  GLU A  66       1.911  -6.129 -24.813  1.00  0.61           H  
ATOM   1041 2HG  GLU A  66       1.697  -5.050 -23.435  1.00  0.61           H  
ATOM   1042  N   ASN A  67       5.557  -4.100 -26.621  1.00  0.63           N  
ATOM   1043  CA  ASN A  67       6.520  -3.399 -27.469  1.00  0.63           C  
ATOM   1044  C   ASN A  67       6.035  -2.029 -27.955  1.00  0.63           C  
ATOM   1045  O   ASN A  67       6.842  -1.148 -28.247  1.00  0.63           O  
ATOM   1046  CB  ASN A  67       6.863  -4.260 -28.667  1.00  0.63           C  
ATOM   1047  CG  ASN A  67       7.706  -5.449 -28.319  1.00  0.63           C  
ATOM   1048  OD1 ASN A  67       8.299  -5.509 -27.241  1.00  0.63           O  
ATOM   1049  ND2 ASN A  67       7.771  -6.401 -29.215  1.00  0.63           N  
ATOM   1050  H   ASN A  67       5.255  -5.025 -26.890  1.00  0.63           H  
ATOM   1051  HA  ASN A  67       7.425  -3.231 -26.883  1.00  0.63           H  
ATOM   1052 1HB  ASN A  67       5.942  -4.603 -29.142  1.00  0.63           H  
ATOM   1053 2HB  ASN A  67       7.397  -3.655 -29.399  1.00  0.63           H  
ATOM   1054 1HD2 ASN A  67       8.320  -7.219 -29.038  1.00  0.63           H  
ATOM   1055 2HD2 ASN A  67       7.274  -6.311 -30.077  1.00  0.63           H  
ATOM   1056  N   ASP A  68       4.720  -1.852 -28.038  1.00  0.64           N  
ATOM   1057  CA  ASP A  68       4.141  -0.608 -28.523  1.00  0.64           C  
ATOM   1058  C   ASP A  68       3.826   0.399 -27.409  1.00  0.64           C  
ATOM   1059  O   ASP A  68       3.285   1.472 -27.682  1.00  0.64           O  
ATOM   1060  CB  ASP A  68       2.863  -0.913 -29.291  1.00  0.64           C  
ATOM   1061  CG  ASP A  68       3.119  -1.714 -30.564  1.00  0.64           C  
ATOM   1062  OD1 ASP A  68       4.083  -1.443 -31.237  1.00  0.64           O  
ATOM   1063  OD2 ASP A  68       2.353  -2.605 -30.838  1.00  0.64           O  
ATOM   1064  H   ASP A  68       4.108  -2.605 -27.760  1.00  0.64           H  
ATOM   1065  HA  ASP A  68       4.856  -0.145 -29.203  1.00  0.64           H  
ATOM   1066 1HB  ASP A  68       2.181  -1.476 -28.649  1.00  0.64           H  
ATOM   1067 2HB  ASP A  68       2.368   0.020 -29.557  1.00  0.64           H  
ATOM   1068  N   ALA A  69       4.126   0.049 -26.158  1.00  0.66           N  
ATOM   1069  CA  ALA A  69       3.845   0.933 -25.030  1.00  0.66           C  
ATOM   1070  C   ALA A  69       5.105   1.660 -24.565  1.00  0.66           C  
ATOM   1071  O   ALA A  69       6.215   1.122 -24.652  1.00  0.66           O  
ATOM   1072  CB  ALA A  69       3.254   0.131 -23.884  1.00  0.66           C  
ATOM   1073  H   ALA A  69       4.576  -0.846 -25.970  1.00  0.66           H  
ATOM   1074  HA  ALA A  69       3.124   1.684 -25.351  1.00  0.66           H  
ATOM   1075 1HB  ALA A  69       3.025   0.797 -23.057  1.00  0.66           H  
ATOM   1076 2HB  ALA A  69       2.344  -0.359 -24.222  1.00  0.66           H  
ATOM   1077 3HB  ALA A  69       3.965  -0.624 -23.559  1.00  0.66           H  
ATOM   1078  N   ASN A  70       4.936   2.874 -24.033  1.00  0.66           N  
ATOM   1079  CA  ASN A  70       6.051   3.614 -23.437  1.00  0.66           C  
ATOM   1080  C   ASN A  70       5.961   3.597 -21.910  1.00  0.66           C  
ATOM   1081  O   ASN A  70       4.874   3.771 -21.340  1.00  0.66           O  
ATOM   1082  CB  ASN A  70       6.098   5.041 -23.960  1.00  0.66           C  
ATOM   1083  CG  ASN A  70       6.439   5.116 -25.439  1.00  0.66           C  
ATOM   1084  OD1 ASN A  70       7.317   4.389 -25.918  1.00  0.66           O  
ATOM   1085  ND2 ASN A  70       5.766   5.981 -26.162  1.00  0.66           N  
ATOM   1086  H   ASN A  70       4.009   3.283 -24.024  1.00  0.66           H  
ATOM   1087  HA  ASN A  70       6.984   3.120 -23.709  1.00  0.66           H  
ATOM   1088 1HB  ASN A  70       5.129   5.518 -23.798  1.00  0.66           H  
ATOM   1089 2HB  ASN A  70       6.838   5.612 -23.396  1.00  0.66           H  
ATOM   1090 1HD2 ASN A  70       5.957   6.069 -27.141  1.00  0.66           H  
ATOM   1091 2HD2 ASN A  70       5.066   6.557 -25.741  1.00  0.66           H  
ATOM   1092  N   TRP A  71       7.108   3.502 -21.231  1.00  0.66           N  
ATOM   1093  CA  TRP A  71       7.095   3.490 -19.766  1.00  0.66           C  
ATOM   1094  C   TRP A  71       6.571   4.788 -19.180  1.00  0.66           C  
ATOM   1095  O   TRP A  71       5.985   4.814 -18.101  1.00  0.66           O  
ATOM   1096  CB  TRP A  71       8.466   3.184 -19.183  1.00  0.66           C  
ATOM   1097  CG  TRP A  71       8.838   1.764 -19.298  1.00  0.66           C  
ATOM   1098  CD1 TRP A  71       9.887   1.241 -19.976  1.00  0.66           C  
ATOM   1099  CD2 TRP A  71       8.112   0.640 -18.739  1.00  0.66           C  
ATOM   1100  NE1 TRP A  71       9.893  -0.120 -19.861  1.00  0.66           N  
ATOM   1101  CE2 TRP A  71       8.795  -0.501 -19.096  1.00  0.66           C  
ATOM   1102  CE3 TRP A  71       6.944   0.521 -17.977  1.00  0.66           C  
ATOM   1103  CZ2 TRP A  71       8.358  -1.752 -18.698  1.00  0.66           C  
ATOM   1104  CZ3 TRP A  71       6.522  -0.727 -17.580  1.00  0.66           C  
ATOM   1105  CH2 TRP A  71       7.213  -1.826 -17.927  1.00  0.66           C  
ATOM   1106  H   TRP A  71       7.984   3.395 -21.726  1.00  0.66           H  
ATOM   1107  HA  TRP A  71       6.433   2.688 -19.448  1.00  0.66           H  
ATOM   1108 1HB  TRP A  71       9.222   3.782 -19.693  1.00  0.66           H  
ATOM   1109 2HB  TRP A  71       8.488   3.461 -18.139  1.00  0.66           H  
ATOM   1110  HD1 TRP A  71      10.627   1.819 -20.530  1.00  0.66           H  
ATOM   1111  HE1 TRP A  71      10.614  -0.712 -20.310  1.00  0.66           H  
ATOM   1112  HE3 TRP A  71       6.379   1.382 -17.705  1.00  0.66           H  
ATOM   1113  HZ2 TRP A  71       8.869  -2.636 -18.946  1.00  0.66           H  
ATOM   1114  HZ3 TRP A  71       5.619  -0.806 -16.978  1.00  0.66           H  
ATOM   1115  HH2 TRP A  71       6.854  -2.795 -17.604  1.00  0.66           H  
ATOM   1116  N   GLU A  72       6.705   5.865 -19.932  1.00  0.65           N  
ATOM   1117  CA  GLU A  72       6.220   7.170 -19.514  1.00  0.65           C  
ATOM   1118  C   GLU A  72       4.694   7.190 -19.362  1.00  0.65           C  
ATOM   1119  O   GLU A  72       4.150   8.054 -18.671  1.00  0.65           O  
ATOM   1120  CB  GLU A  72       6.645   8.232 -20.522  1.00  0.65           C  
ATOM   1121  CG  GLU A  72       8.148   8.494 -20.562  1.00  0.65           C  
ATOM   1122  CD  GLU A  72       8.547   9.540 -21.583  1.00  0.65           C  
ATOM   1123  OE1 GLU A  72       7.697   9.990 -22.314  1.00  0.65           O  
ATOM   1124  OE2 GLU A  72       9.706   9.885 -21.626  1.00  0.65           O  
ATOM   1125  H   GLU A  72       7.178   5.780 -20.818  1.00  0.65           H  
ATOM   1126  HA  GLU A  72       6.661   7.406 -18.545  1.00  0.65           H  
ATOM   1127 1HB  GLU A  72       6.329   7.926 -21.521  1.00  0.65           H  
ATOM   1128 2HB  GLU A  72       6.143   9.171 -20.293  1.00  0.65           H  
ATOM   1129 1HG  GLU A  72       8.473   8.822 -19.576  1.00  0.65           H  
ATOM   1130 2HG  GLU A  72       8.657   7.558 -20.789  1.00  0.65           H  
ATOM   1131  N   THR A  73       4.001   6.267 -20.043  1.00  0.65           N  
ATOM   1132  CA  THR A  73       2.551   6.214 -20.006  1.00  0.65           C  
ATOM   1133  C   THR A  73       2.061   5.036 -19.163  1.00  0.65           C  
ATOM   1134  O   THR A  73       0.908   5.024 -18.723  1.00  0.65           O  
ATOM   1135  CB  THR A  73       1.995   6.096 -21.431  1.00  0.65           C  
ATOM   1136  OG1 THR A  73       2.421   4.853 -22.034  1.00  0.65           O  
ATOM   1137  CG2 THR A  73       2.549   7.243 -22.264  1.00  0.65           C  
ATOM   1138  H   THR A  73       4.489   5.560 -20.584  1.00  0.65           H  
ATOM   1139  HA  THR A  73       2.178   7.133 -19.557  1.00  0.65           H  
ATOM   1140  HB  THR A  73       0.908   6.143 -21.417  1.00  0.65           H  
ATOM   1141  HG1 THR A  73       3.275   4.568 -21.639  1.00  0.65           H  
ATOM   1142 1HG2 THR A  73       2.169   7.171 -23.282  1.00  0.65           H  
ATOM   1143 2HG2 THR A  73       2.242   8.192 -21.825  1.00  0.65           H  
ATOM   1144 3HG2 THR A  73       3.639   7.186 -22.280  1.00  0.65           H  
ATOM   1145  N   VAL A  74       2.954   4.069 -18.925  1.00  0.64           N  
ATOM   1146  CA  VAL A  74       2.640   2.870 -18.154  1.00  0.64           C  
ATOM   1147  C   VAL A  74       3.022   2.993 -16.672  1.00  0.64           C  
ATOM   1148  O   VAL A  74       2.218   2.666 -15.794  1.00  0.64           O  
ATOM   1149  CB  VAL A  74       3.355   1.631 -18.748  1.00  0.64           C  
ATOM   1150  CG1 VAL A  74       3.108   0.416 -17.868  1.00  0.64           C  
ATOM   1151  CG2 VAL A  74       2.853   1.351 -20.146  1.00  0.64           C  
ATOM   1152  H   VAL A  74       3.871   4.146 -19.355  1.00  0.64           H  
ATOM   1153  HA  VAL A  74       1.564   2.700 -18.217  1.00  0.64           H  
ATOM   1154  HB  VAL A  74       4.410   1.822 -18.781  1.00  0.64           H  
ATOM   1155 1HG1 VAL A  74       3.619  -0.449 -18.289  1.00  0.64           H  
ATOM   1156 2HG1 VAL A  74       3.488   0.617 -16.872  1.00  0.64           H  
ATOM   1157 3HG1 VAL A  74       2.037   0.211 -17.822  1.00  0.64           H  
ATOM   1158 1HG2 VAL A  74       3.376   0.482 -20.550  1.00  0.64           H  
ATOM   1159 2HG2 VAL A  74       1.783   1.149 -20.113  1.00  0.64           H  
ATOM   1160 3HG2 VAL A  74       3.036   2.211 -20.781  1.00  0.64           H  
ATOM   1161  N   LEU A  75       4.236   3.463 -16.366  1.00  0.64           N  
ATOM   1162  CA  LEU A  75       4.653   3.467 -14.972  1.00  0.64           C  
ATOM   1163  C   LEU A  75       3.768   4.235 -14.004  1.00  0.64           C  
ATOM   1164  O   LEU A  75       3.519   3.702 -12.937  1.00  0.64           O  
ATOM   1165  CB  LEU A  75       6.105   3.940 -14.803  1.00  0.64           C  
ATOM   1166  CG  LEU A  75       7.110   2.961 -15.268  1.00  0.64           C  
ATOM   1167  CD1 LEU A  75       8.469   3.560 -15.214  1.00  0.64           C  
ATOM   1168  CD2 LEU A  75       6.999   1.680 -14.399  1.00  0.64           C  
ATOM   1169  H   LEU A  75       4.877   3.790 -17.084  1.00  0.64           H  
ATOM   1170  HA  LEU A  75       4.644   2.429 -14.649  1.00  0.64           H  
ATOM   1171 1HB  LEU A  75       6.273   4.840 -15.374  1.00  0.64           H  
ATOM   1172 2HB  LEU A  75       6.292   4.154 -13.746  1.00  0.64           H  
ATOM   1173  HG  LEU A  75       6.918   2.744 -16.279  1.00  0.64           H  
ATOM   1174 1HD1 LEU A  75       9.171   2.841 -15.594  1.00  0.64           H  
ATOM   1175 2HD1 LEU A  75       8.494   4.454 -15.838  1.00  0.64           H  
ATOM   1176 3HD1 LEU A  75       8.719   3.824 -14.188  1.00  0.64           H  
ATOM   1177 1HD2 LEU A  75       7.705   0.943 -14.726  1.00  0.64           H  
ATOM   1178 2HD2 LEU A  75       7.199   1.931 -13.357  1.00  0.64           H  
ATOM   1179 3HD2 LEU A  75       5.992   1.269 -14.486  1.00  0.64           H  
ATOM   1180  N   PRO A  76       3.253   5.451 -14.288  1.00  0.64           N  
ATOM   1181  CA  PRO A  76       2.388   6.187 -13.374  1.00  0.64           C  
ATOM   1182  C   PRO A  76       1.102   5.428 -13.038  1.00  0.64           C  
ATOM   1183  O   PRO A  76       0.473   5.661 -12.003  1.00  0.64           O  
ATOM   1184  CB  PRO A  76       2.070   7.462 -14.165  1.00  0.64           C  
ATOM   1185  CG  PRO A  76       3.215   7.598 -15.158  1.00  0.64           C  
ATOM   1186  CD  PRO A  76       3.548   6.177 -15.547  1.00  0.64           C  
ATOM   1187  HA  PRO A  76       2.952   6.421 -12.458  1.00  0.64           H  
ATOM   1188 1HB  PRO A  76       1.092   7.359 -14.659  1.00  0.64           H  
ATOM   1189 2HB  PRO A  76       1.997   8.317 -13.477  1.00  0.64           H  
ATOM   1190 1HG  PRO A  76       2.907   8.202 -16.030  1.00  0.64           H  
ATOM   1191 2HG  PRO A  76       4.065   8.117 -14.695  1.00  0.64           H  
ATOM   1192 1HD  PRO A  76       2.868   5.859 -16.348  1.00  0.64           H  
ATOM   1193 2HD  PRO A  76       4.587   6.126 -15.846  1.00  0.64           H  
ATOM   1194  N   LYS A  77       0.706   4.500 -13.909  1.00  0.64           N  
ATOM   1195  CA  LYS A  77      -0.514   3.755 -13.701  1.00  0.64           C  
ATOM   1196  C   LYS A  77      -0.174   2.550 -12.849  1.00  0.64           C  
ATOM   1197  O   LYS A  77      -0.913   2.182 -11.931  1.00  0.64           O  
ATOM   1198  CB  LYS A  77      -1.075   3.370 -15.048  1.00  0.64           C  
ATOM   1199  CG  LYS A  77      -1.544   4.535 -15.894  1.00  0.64           C  
ATOM   1200  CD  LYS A  77      -2.031   4.056 -17.251  1.00  0.64           C  
ATOM   1201  CE  LYS A  77      -2.464   5.214 -18.132  1.00  0.64           C  
ATOM   1202  NZ  LYS A  77      -2.834   4.755 -19.499  1.00  0.64           N  
ATOM   1203  H   LYS A  77       1.257   4.266 -14.731  1.00  0.64           H  
ATOM   1204  HA  LYS A  77      -1.233   4.374 -13.166  1.00  0.64           H  
ATOM   1205 1HB  LYS A  77      -0.305   2.859 -15.615  1.00  0.64           H  
ATOM   1206 2HB  LYS A  77      -1.906   2.685 -14.912  1.00  0.64           H  
ATOM   1207 1HG  LYS A  77      -2.344   5.068 -15.385  1.00  0.64           H  
ATOM   1208 2HG  LYS A  77      -0.706   5.220 -16.049  1.00  0.64           H  
ATOM   1209 1HD  LYS A  77      -1.215   3.523 -17.754  1.00  0.64           H  
ATOM   1210 2HD  LYS A  77      -2.864   3.370 -17.124  1.00  0.64           H  
ATOM   1211 1HE  LYS A  77      -3.321   5.705 -17.679  1.00  0.64           H  
ATOM   1212 2HE  LYS A  77      -1.644   5.931 -18.211  1.00  0.64           H  
ATOM   1213 1HZ  LYS A  77      -3.115   5.545 -20.058  1.00  0.64           H  
ATOM   1214 2HZ  LYS A  77      -2.031   4.305 -19.930  1.00  0.64           H  
ATOM   1215 3HZ  LYS A  77      -3.594   4.093 -19.447  1.00  0.64           H  
ATOM   1216  N   VAL A  78       1.003   1.985 -13.105  1.00  0.66           N  
ATOM   1217  CA  VAL A  78       1.473   0.870 -12.316  1.00  0.66           C  
ATOM   1218  C   VAL A  78       1.667   1.381 -10.892  1.00  0.66           C  
ATOM   1219  O   VAL A  78       1.146   0.786  -9.958  1.00  0.66           O  
ATOM   1220  CB  VAL A  78       2.784   0.301 -12.927  1.00  0.66           C  
ATOM   1221  CG1 VAL A  78       3.442  -0.731 -12.036  1.00  0.66           C  
ATOM   1222  CG2 VAL A  78       2.449  -0.340 -14.275  1.00  0.66           C  
ATOM   1223  H   VAL A  78       1.567   2.326 -13.884  1.00  0.66           H  
ATOM   1224  HA  VAL A  78       0.716   0.085 -12.315  1.00  0.66           H  
ATOM   1225  HB  VAL A  78       3.488   1.112 -13.064  1.00  0.66           H  
ATOM   1226 1HG1 VAL A  78       4.353  -1.090 -12.512  1.00  0.66           H  
ATOM   1227 2HG1 VAL A  78       3.694  -0.264 -11.089  1.00  0.66           H  
ATOM   1228 3HG1 VAL A  78       2.766  -1.564 -11.876  1.00  0.66           H  
ATOM   1229 1HG2 VAL A  78       3.359  -0.722 -14.734  1.00  0.66           H  
ATOM   1230 2HG2 VAL A  78       1.746  -1.152 -14.133  1.00  0.66           H  
ATOM   1231 3HG2 VAL A  78       2.002   0.401 -14.919  1.00  0.66           H  
ATOM   1232  N   GLU A  79       2.314   2.544 -10.738  1.00  0.68           N  
ATOM   1233  CA  GLU A  79       2.550   3.137  -9.426  1.00  0.68           C  
ATOM   1234  C   GLU A  79       1.240   3.421  -8.711  1.00  0.68           C  
ATOM   1235  O   GLU A  79       1.124   3.162  -7.510  1.00  0.68           O  
ATOM   1236  CB  GLU A  79       3.335   4.455  -9.551  1.00  0.68           C  
ATOM   1237  CG  GLU A  79       4.810   4.320  -9.966  1.00  0.68           C  
ATOM   1238  CD  GLU A  79       5.464   5.666 -10.236  1.00  0.68           C  
ATOM   1239  OE1 GLU A  79       4.773   6.658 -10.213  1.00  0.68           O  
ATOM   1240  OE2 GLU A  79       6.648   5.699 -10.468  1.00  0.68           O  
ATOM   1241  H   GLU A  79       2.685   3.006 -11.558  1.00  0.68           H  
ATOM   1242  HA  GLU A  79       3.123   2.430  -8.827  1.00  0.68           H  
ATOM   1243 1HB  GLU A  79       2.845   5.087 -10.292  1.00  0.68           H  
ATOM   1244 2HB  GLU A  79       3.303   4.985  -8.601  1.00  0.68           H  
ATOM   1245 1HG  GLU A  79       5.346   3.835  -9.162  1.00  0.68           H  
ATOM   1246 2HG  GLU A  79       4.888   3.689 -10.846  1.00  0.68           H  
ATOM   1247  N   ALA A  80       0.226   3.900  -9.447  1.00  0.72           N  
ATOM   1248  CA  ALA A  80      -1.061   4.185  -8.834  1.00  0.72           C  
ATOM   1249  C   ALA A  80      -1.630   2.936  -8.181  1.00  0.72           C  
ATOM   1250  O   ALA A  80      -2.203   3.010  -7.094  1.00  0.72           O  
ATOM   1251  CB  ALA A  80      -2.034   4.721  -9.866  1.00  0.72           C  
ATOM   1252  H   ALA A  80       0.360   4.133 -10.432  1.00  0.72           H  
ATOM   1253  HA  ALA A  80      -0.909   4.938  -8.061  1.00  0.72           H  
ATOM   1254 1HB  ALA A  80      -2.984   4.949  -9.387  1.00  0.72           H  
ATOM   1255 2HB  ALA A  80      -1.623   5.625 -10.316  1.00  0.72           H  
ATOM   1256 3HB  ALA A  80      -2.188   3.973 -10.637  1.00  0.72           H  
ATOM   1257  N   VAL A  81      -1.429   1.777  -8.806  1.00  0.79           N  
ATOM   1258  CA  VAL A  81      -1.952   0.549  -8.228  1.00  0.79           C  
ATOM   1259  C   VAL A  81      -1.346   0.277  -6.864  1.00  0.79           C  
ATOM   1260  O   VAL A  81      -2.032  -0.151  -5.941  1.00  0.79           O  
ATOM   1261  CB  VAL A  81      -1.688  -0.661  -9.112  1.00  0.79           C  
ATOM   1262  CG1 VAL A  81      -2.086  -1.910  -8.347  1.00  0.79           C  
ATOM   1263  CG2 VAL A  81      -2.465  -0.536 -10.401  1.00  0.79           C  
ATOM   1264  H   VAL A  81      -0.954   1.765  -9.715  1.00  0.79           H  
ATOM   1265  HA  VAL A  81      -3.027   0.659  -8.115  1.00  0.79           H  
ATOM   1266  HB  VAL A  81      -0.631  -0.738  -9.332  1.00  0.79           H  
ATOM   1267 1HG1 VAL A  81      -1.911  -2.786  -8.942  1.00  0.79           H  
ATOM   1268 2HG1 VAL A  81      -1.500  -1.965  -7.443  1.00  0.79           H  
ATOM   1269 3HG1 VAL A  81      -3.144  -1.861  -8.092  1.00  0.79           H  
ATOM   1270 1HG2 VAL A  81      -2.276  -1.399 -11.023  1.00  0.79           H  
ATOM   1271 2HG2 VAL A  81      -3.525  -0.469 -10.182  1.00  0.79           H  
ATOM   1272 3HG2 VAL A  81      -2.150   0.355 -10.923  1.00  0.79           H  
ATOM   1273  N   PHE A  82      -0.044   0.498  -6.737  1.00  0.88           N  
ATOM   1274  CA  PHE A  82       0.609   0.272  -5.446  1.00  0.88           C  
ATOM   1275  C   PHE A  82       0.074   1.278  -4.432  1.00  0.88           C  
ATOM   1276  O   PHE A  82      -0.224   0.927  -3.294  1.00  0.88           O  
ATOM   1277  CB  PHE A  82       2.114   0.448  -5.580  1.00  0.88           C  
ATOM   1278  CG  PHE A  82       2.728  -0.583  -6.439  1.00  0.88           C  
ATOM   1279  CD1 PHE A  82       2.338  -0.597  -7.691  1.00  0.88           C  
ATOM   1280  CD2 PHE A  82       3.691  -1.471  -6.051  1.00  0.88           C  
ATOM   1281  CE1 PHE A  82       2.830  -1.453  -8.611  1.00  0.88           C  
ATOM   1282  CE2 PHE A  82       4.223  -2.357  -6.999  1.00  0.88           C  
ATOM   1283  CZ  PHE A  82       3.787  -2.336  -8.272  1.00  0.88           C  
ATOM   1284  H   PHE A  82       0.475   0.834  -7.555  1.00  0.88           H  
ATOM   1285  HA  PHE A  82       0.381  -0.735  -5.097  1.00  0.88           H  
ATOM   1286 1HB  PHE A  82       2.335   1.430  -6.002  1.00  0.88           H  
ATOM   1287 2HB  PHE A  82       2.577   0.399  -4.592  1.00  0.88           H  
ATOM   1288  HD1 PHE A  82       1.586   0.110  -7.939  1.00  0.88           H  
ATOM   1289  HD2 PHE A  82       4.029  -1.470  -5.021  1.00  0.88           H  
ATOM   1290  HE1 PHE A  82       2.444  -1.419  -9.611  1.00  0.88           H  
ATOM   1291  HE2 PHE A  82       4.971  -3.073  -6.737  1.00  0.88           H  
ATOM   1292  HZ  PHE A  82       4.189  -3.029  -9.008  1.00  0.88           H  
ATOM   1293  N   GLU A  83      -0.137   2.524  -4.865  1.00  1.01           N  
ATOM   1294  CA  GLU A  83      -0.624   3.556  -3.950  1.00  1.01           C  
ATOM   1295  C   GLU A  83      -2.010   3.207  -3.405  1.00  1.01           C  
ATOM   1296  O   GLU A  83      -2.292   3.435  -2.230  1.00  1.01           O  
ATOM   1297  CB  GLU A  83      -0.650   4.927  -4.636  1.00  1.01           C  
ATOM   1298  CG  GLU A  83       0.736   5.524  -4.927  1.00  1.01           C  
ATOM   1299  CD  GLU A  83       1.487   5.896  -3.680  1.00  1.01           C  
ATOM   1300  OE1 GLU A  83       0.949   6.627  -2.880  1.00  1.01           O  
ATOM   1301  OE2 GLU A  83       2.601   5.449  -3.496  1.00  1.01           O  
ATOM   1302  H   GLU A  83       0.095   2.766  -5.831  1.00  1.01           H  
ATOM   1303  HA  GLU A  83       0.062   3.609  -3.104  1.00  1.01           H  
ATOM   1304 1HB  GLU A  83      -1.182   4.847  -5.579  1.00  1.01           H  
ATOM   1305 2HB  GLU A  83      -1.197   5.633  -4.015  1.00  1.01           H  
ATOM   1306 1HG  GLU A  83       1.320   4.789  -5.480  1.00  1.01           H  
ATOM   1307 2HG  GLU A  83       0.618   6.403  -5.560  1.00  1.01           H  
ATOM   1308  N   LEU A  84      -2.844   2.572  -4.225  1.00  1.20           N  
ATOM   1309  CA  LEU A  84      -4.187   2.170  -3.809  1.00  1.20           C  
ATOM   1310  C   LEU A  84      -4.180   1.155  -2.654  1.00  1.20           C  
ATOM   1311  O   LEU A  84      -5.193   0.989  -1.969  1.00  1.20           O  
ATOM   1312  CB  LEU A  84      -4.965   1.589  -4.997  1.00  1.20           C  
ATOM   1313  CG  LEU A  84      -5.343   2.592  -6.099  1.00  1.20           C  
ATOM   1314  CD1 LEU A  84      -5.951   1.847  -7.284  1.00  1.20           C  
ATOM   1315  CD2 LEU A  84      -6.312   3.605  -5.533  1.00  1.20           C  
ATOM   1316  H   LEU A  84      -2.551   2.420  -5.192  1.00  1.20           H  
ATOM   1317  HA  LEU A  84      -4.708   3.061  -3.466  1.00  1.20           H  
ATOM   1318 1HB  LEU A  84      -4.355   0.811  -5.455  1.00  1.20           H  
ATOM   1319 2HB  LEU A  84      -5.879   1.131  -4.625  1.00  1.20           H  
ATOM   1320  HG  LEU A  84      -4.464   3.104  -6.439  1.00  1.20           H  
ATOM   1321 1HD1 LEU A  84      -6.209   2.560  -8.066  1.00  1.20           H  
ATOM   1322 2HD1 LEU A  84      -5.233   1.132  -7.670  1.00  1.20           H  
ATOM   1323 3HD1 LEU A  84      -6.847   1.319  -6.962  1.00  1.20           H  
ATOM   1324 1HD2 LEU A  84      -6.576   4.324  -6.308  1.00  1.20           H  
ATOM   1325 2HD2 LEU A  84      -7.211   3.096  -5.187  1.00  1.20           H  
ATOM   1326 3HD2 LEU A  84      -5.842   4.125  -4.698  1.00  1.20           H  
ATOM   1327  N   GLU A  85      -3.057   0.455  -2.456  1.00  1.47           N  
ATOM   1328  CA  GLU A  85      -2.932  -0.552  -1.412  1.00  1.47           C  
ATOM   1329  C   GLU A  85      -2.431   0.026  -0.075  1.00  1.47           C  
ATOM   1330  O   GLU A  85      -2.251  -0.729   0.888  1.00  1.47           O  
ATOM   1331  CB  GLU A  85      -1.977  -1.669  -1.863  1.00  1.47           C  
ATOM   1332  CG  GLU A  85      -2.423  -2.497  -3.077  1.00  1.47           C  
ATOM   1333  CD  GLU A  85      -3.654  -3.345  -2.821  1.00  1.47           C  
ATOM   1334  OE1 GLU A  85      -3.685  -4.010  -1.813  1.00  1.47           O  
ATOM   1335  OE2 GLU A  85      -4.544  -3.350  -3.637  1.00  1.47           O  
ATOM   1336  H   GLU A  85      -2.228   0.649  -3.018  1.00  1.47           H  
ATOM   1337  HA  GLU A  85      -3.916  -0.986  -1.242  1.00  1.47           H  
ATOM   1338 1HB  GLU A  85      -1.011  -1.232  -2.111  1.00  1.47           H  
ATOM   1339 2HB  GLU A  85      -1.813  -2.357  -1.036  1.00  1.47           H  
ATOM   1340 1HG  GLU A  85      -2.622  -1.821  -3.911  1.00  1.47           H  
ATOM   1341 2HG  GLU A  85      -1.598  -3.142  -3.359  1.00  1.47           H  
ATOM   1342  N   HIS A  86      -2.191   1.344  -0.006  1.00  1.80           N  
ATOM   1343  CA  HIS A  86      -1.682   1.950   1.226  1.00  1.80           C  
ATOM   1344  C   HIS A  86      -2.489   3.186   1.613  1.00  1.80           C  
ATOM   1345  O   HIS A  86      -2.831   4.009   0.768  1.00  1.80           O  
ATOM   1346  CB  HIS A  86      -0.212   2.360   1.082  1.00  1.80           C  
ATOM   1347  CG  HIS A  86       0.419   2.776   2.395  1.00  1.80           C  
ATOM   1348  ND1 HIS A  86       0.859   1.849   3.327  1.00  1.80           N  
ATOM   1349  CD2 HIS A  86       0.663   3.995   2.940  1.00  1.80           C  
ATOM   1350  CE1 HIS A  86       1.353   2.482   4.375  1.00  1.80           C  
ATOM   1351  NE2 HIS A  86       1.247   3.778   4.169  1.00  1.80           N  
ATOM   1352  H   HIS A  86      -2.343   1.940  -0.822  1.00  1.80           H  
ATOM   1353  HA  HIS A  86      -1.761   1.239   2.046  1.00  1.80           H  
ATOM   1354 1HB  HIS A  86       0.359   1.538   0.665  1.00  1.80           H  
ATOM   1355 2HB  HIS A  86      -0.137   3.194   0.380  1.00  1.80           H  
ATOM   1356  HD2 HIS A  86       0.436   4.963   2.491  1.00  1.80           H  
ATOM   1357  HE1 HIS A  86       1.773   2.013   5.264  1.00  1.80           H  
ATOM   1358  HE2 HIS A  86       1.545   4.490   4.818  1.00  1.80           H  
ATOM   1359  N   HIS A  87      -2.771   3.334   2.904  1.00  2.21           N  
ATOM   1360  CA  HIS A  87      -3.555   4.477   3.346  1.00  2.21           C  
ATOM   1361  C   HIS A  87      -2.922   5.222   4.511  1.00  2.21           C  
ATOM   1362  O   HIS A  87      -2.661   4.671   5.585  1.00  2.21           O  
ATOM   1363  CB  HIS A  87      -4.954   4.000   3.737  1.00  2.21           C  
ATOM   1364  CG  HIS A  87      -5.702   3.356   2.601  1.00  2.21           C  
ATOM   1365  ND1 HIS A  87      -6.442   4.079   1.690  1.00  2.21           N  
ATOM   1366  CD2 HIS A  87      -5.790   2.058   2.212  1.00  2.21           C  
ATOM   1367  CE1 HIS A  87      -6.958   3.252   0.793  1.00  2.21           C  
ATOM   1368  NE2 HIS A  87      -6.577   2.024   1.089  1.00  2.21           N  
ATOM   1369  H   HIS A  87      -2.453   2.642   3.569  1.00  2.21           H  
ATOM   1370  HA  HIS A  87      -3.658   5.187   2.527  1.00  2.21           H  
ATOM   1371 1HB  HIS A  87      -4.871   3.275   4.542  1.00  2.21           H  
ATOM   1372 2HB  HIS A  87      -5.538   4.844   4.108  1.00  2.21           H  
ATOM   1373  HD2 HIS A  87      -5.317   1.203   2.696  1.00  2.21           H  
ATOM   1374  HE1 HIS A  87      -7.586   3.536  -0.050  1.00  2.21           H  
ATOM   1375  HE2 HIS A  87      -6.819   1.188   0.570  1.00  2.21           H  
ATOM   1376  N   HIS A  88      -2.723   6.518   4.306  1.00  2.67           N  
ATOM   1377  CA  HIS A  88      -2.098   7.375   5.304  1.00  2.67           C  
ATOM   1378  C   HIS A  88      -3.100   7.826   6.349  1.00  2.67           C  
ATOM   1379  O   HIS A  88      -3.552   8.971   6.350  1.00  2.67           O  
ATOM   1380  CB  HIS A  88      -1.465   8.605   4.648  1.00  2.67           C  
ATOM   1381  CG  HIS A  88      -0.301   8.301   3.743  1.00  2.67           C  
ATOM   1382  ND1 HIS A  88       0.887   7.773   4.208  1.00  2.67           N  
ATOM   1383  CD2 HIS A  88      -0.144   8.462   2.408  1.00  2.67           C  
ATOM   1384  CE1 HIS A  88       1.726   7.624   3.197  1.00  2.67           C  
ATOM   1385  NE2 HIS A  88       1.126   8.036   2.094  1.00  2.67           N  
ATOM   1386  H   HIS A  88      -2.986   6.913   3.414  1.00  2.67           H  
ATOM   1387  HA  HIS A  88      -1.312   6.824   5.820  1.00  2.67           H  
ATOM   1388 1HB  HIS A  88      -2.221   9.134   4.067  1.00  2.67           H  
ATOM   1389 2HB  HIS A  88      -1.120   9.287   5.427  1.00  2.67           H  
ATOM   1390  HD1 HIS A  88       1.100   7.545   5.159  1.00  2.67           H  
ATOM   1391  HD2 HIS A  88      -0.800   8.844   1.625  1.00  2.67           H  
ATOM   1392  HE1 HIS A  88       2.724   7.218   3.359  1.00  2.67           H  
ATOM   1393  N   HIS A  89      -3.462   6.911   7.224  1.00  3.12           N  
ATOM   1394  CA  HIS A  89      -4.424   7.227   8.264  1.00  3.12           C  
ATOM   1395  C   HIS A  89      -3.752   8.049   9.354  1.00  3.12           C  
ATOM   1396  O   HIS A  89      -2.566   7.863   9.635  1.00  3.12           O  
ATOM   1397  CB  HIS A  89      -5.015   5.955   8.876  1.00  3.12           C  
ATOM   1398  CG  HIS A  89      -5.881   5.158   7.938  1.00  3.12           C  
ATOM   1399  ND1 HIS A  89      -7.108   5.608   7.488  1.00  3.12           N  
ATOM   1400  CD2 HIS A  89      -5.700   3.940   7.378  1.00  3.12           C  
ATOM   1401  CE1 HIS A  89      -7.641   4.697   6.691  1.00  3.12           C  
ATOM   1402  NE2 HIS A  89      -6.811   3.677   6.612  1.00  3.12           N  
ATOM   1403  H   HIS A  89      -3.064   5.976   7.122  1.00  3.12           H  
ATOM   1404  HA  HIS A  89      -5.239   7.820   7.850  1.00  3.12           H  
ATOM   1405 1HB  HIS A  89      -4.205   5.311   9.219  1.00  3.12           H  
ATOM   1406 2HB  HIS A  89      -5.611   6.219   9.754  1.00  3.12           H  
ATOM   1407  HD2 HIS A  89      -4.835   3.288   7.512  1.00  3.12           H  
ATOM   1408  HE1 HIS A  89      -8.604   4.775   6.188  1.00  3.12           H  
ATOM   1409  HE2 HIS A  89      -6.962   2.835   6.075  1.00  3.12           H  
ATOM   1410  N   HIS A  90      -4.524   8.927   9.981  1.00  3.53           N  
ATOM   1411  CA  HIS A  90      -4.060   9.735  11.102  1.00  3.53           C  
ATOM   1412  C   HIS A  90      -5.120   9.730  12.186  1.00  3.53           C  
ATOM   1413  O   HIS A  90      -6.315   9.661  11.883  1.00  3.53           O  
ATOM   1414  CB  HIS A  90      -3.760  11.181  10.671  1.00  3.53           C  
ATOM   1415  CG  HIS A  90      -2.617  11.330   9.686  1.00  3.53           C  
ATOM   1416  ND1 HIS A  90      -1.297  11.433  10.088  1.00  3.53           N  
ATOM   1417  CD2 HIS A  90      -2.601  11.395   8.332  1.00  3.53           C  
ATOM   1418  CE1 HIS A  90      -0.524  11.551   9.022  1.00  3.53           C  
ATOM   1419  NE2 HIS A  90      -1.290  11.533   7.947  1.00  3.53           N  
ATOM   1420  H   HIS A  90      -5.480   9.029   9.675  1.00  3.53           H  
ATOM   1421  HA  HIS A  90      -3.152   9.305  11.523  1.00  3.53           H  
ATOM   1422 1HB  HIS A  90      -4.653  11.612  10.218  1.00  3.53           H  
ATOM   1423 2HB  HIS A  90      -3.527  11.776  11.555  1.00  3.53           H  
ATOM   1424  HD2 HIS A  90      -3.466  11.345   7.670  1.00  3.53           H  
ATOM   1425  HE1 HIS A  90       0.560  11.648   9.029  1.00  3.53           H  
ATOM   1426  HE2 HIS A  90      -0.971  11.607   6.993  1.00  3.53           H  
ATOM   1427  N   HIS A  91      -4.680   9.800  13.435  1.00  3.85           N  
ATOM   1428  CA  HIS A  91      -5.591   9.786  14.563  1.00  3.85           C  
ATOM   1429  C   HIS A  91      -5.203  10.860  15.570  1.00  3.85           C  
ATOM   1430  O   HIS A  91      -5.946  11.140  16.511  1.00  3.85           O  
ATOM   1431  OXT HIS A  91      -4.073  11.345  15.518  1.00  3.85           O  
ATOM   1432  CB  HIS A  91      -5.561   8.400  15.222  1.00  3.85           C  
ATOM   1433  CG  HIS A  91      -5.900   7.272  14.262  1.00  3.85           C  
ATOM   1434  ND1 HIS A  91      -7.194   6.946  13.917  1.00  3.85           N  
ATOM   1435  CD2 HIS A  91      -5.101   6.412  13.577  1.00  3.85           C  
ATOM   1436  CE1 HIS A  91      -7.178   5.935  13.061  1.00  3.85           C  
ATOM   1437  NE2 HIS A  91      -5.920   5.590  12.844  1.00  3.85           N  
ATOM   1438  H   HIS A  91      -3.684   9.857  13.601  1.00  3.85           H  
ATOM   1439  HA  HIS A  91      -6.607   9.991  14.227  1.00  3.85           H  
ATOM   1440 1HB  HIS A  91      -4.571   8.213  15.637  1.00  3.85           H  
ATOM   1441 2HB  HIS A  91      -6.274   8.373  16.046  1.00  3.85           H  
ATOM   1442  HD1 HIS A  91      -8.026   7.400  14.238  1.00  3.85           H  
ATOM   1443  HD2 HIS A  91      -4.018   6.289  13.527  1.00  3.85           H  
ATOM   1444  HE1 HIS A  91      -8.108   5.528  12.666  1.00  3.85           H  
ENDMDL

REMARK ID 697593 DOMAINID 688118 MODEL 3 1PQX_chain_A
MODEL     3
ATOM      1  N   MET A   1       0.717  -0.719   0.240  1.00  0.95           N  
ATOM      2  CA  MET A   1       1.964  -0.698  -0.518  1.00  0.95           C  
ATOM      3  C   MET A   1       2.539   0.702  -0.669  1.00  0.95           C  
ATOM      4  O   MET A   1       2.135   1.449  -1.560  1.00  0.95           O  
ATOM      5  CB  MET A   1       1.740  -1.270  -1.915  1.00  0.95           C  
ATOM      6  CG  MET A   1       2.979  -1.318  -2.783  1.00  0.95           C  
ATOM      7  SD  MET A   1       2.635  -1.873  -4.486  1.00  0.95           S  
ATOM      8  CE  MET A   1       2.475  -3.630  -4.355  1.00  0.95           C  
ATOM      9 1H   MET A   1      -0.055  -0.895  -0.386  1.00  0.95           H  
ATOM     10 2H   MET A   1       0.756  -1.470   0.923  1.00  0.95           H  
ATOM     11 3H   MET A   1       0.578   0.160   0.713  1.00  0.95           H  
ATOM     12  HA  MET A   1       2.700  -1.304   0.011  1.00  0.95           H  
ATOM     13 1HB  MET A   1       1.349  -2.287  -1.825  1.00  0.95           H  
ATOM     14 2HB  MET A   1       0.988  -0.676  -2.434  1.00  0.95           H  
ATOM     15 1HG  MET A   1       3.442  -0.339  -2.807  1.00  0.95           H  
ATOM     16 2HG  MET A   1       3.691  -2.012  -2.332  1.00  0.95           H  
ATOM     17 1HE  MET A   1       2.269  -4.048  -5.343  1.00  0.95           H  
ATOM     18 2HE  MET A   1       3.402  -4.054  -3.965  1.00  0.95           H  
ATOM     19 3HE  MET A   1       1.653  -3.870  -3.678  1.00  0.95           H  
ATOM     20  N   LYS A   2       3.509   1.060   0.166  1.00  0.89           N  
ATOM     21  CA  LYS A   2       4.137   2.373   0.035  1.00  0.89           C  
ATOM     22  C   LYS A   2       5.511   2.241  -0.585  1.00  0.89           C  
ATOM     23  O   LYS A   2       6.140   1.179  -0.532  1.00  0.89           O  
ATOM     24  CB  LYS A   2       4.278   3.101   1.375  1.00  0.89           C  
ATOM     25  CG  LYS A   2       2.985   3.504   2.064  1.00  0.89           C  
ATOM     26  CD  LYS A   2       3.295   4.186   3.393  1.00  0.89           C  
ATOM     27  CE  LYS A   2       3.933   5.557   3.173  1.00  0.89           C  
ATOM     28  NZ  LYS A   2       4.234   6.254   4.458  1.00  0.89           N  
ATOM     29  H   LYS A   2       3.843   0.429   0.894  1.00  0.89           H  
ATOM     30  HA  LYS A   2       3.532   2.992  -0.629  1.00  0.89           H  
ATOM     31 1HB  LYS A   2       4.832   2.465   2.066  1.00  0.89           H  
ATOM     32 2HB  LYS A   2       4.874   4.004   1.229  1.00  0.89           H  
ATOM     33 1HG  LYS A   2       2.425   4.191   1.428  1.00  0.89           H  
ATOM     34 2HG  LYS A   2       2.370   2.626   2.251  1.00  0.89           H  
ATOM     35 1HD  LYS A   2       2.377   4.312   3.959  1.00  0.89           H  
ATOM     36 2HD  LYS A   2       3.975   3.563   3.972  1.00  0.89           H  
ATOM     37 1HE  LYS A   2       4.860   5.431   2.614  1.00  0.89           H  
ATOM     38 2HE  LYS A   2       3.248   6.174   2.590  1.00  0.89           H  
ATOM     39 1HZ  LYS A   2       4.653   7.152   4.262  1.00  0.89           H  
ATOM     40 2HZ  LYS A   2       3.384   6.390   4.984  1.00  0.89           H  
ATOM     41 3HZ  LYS A   2       4.877   5.695   5.001  1.00  0.89           H  
ATOM     42  N   ILE A   3       5.993   3.330  -1.159  1.00  0.82           N  
ATOM     43  CA  ILE A   3       7.339   3.333  -1.698  1.00  0.82           C  
ATOM     44  C   ILE A   3       8.345   3.723  -0.633  1.00  0.82           C  
ATOM     45  O   ILE A   3       8.166   4.721   0.068  1.00  0.82           O  
ATOM     46  CB  ILE A   3       7.485   4.284  -2.888  1.00  0.82           C  
ATOM     47  CG1 ILE A   3       6.592   3.868  -4.016  1.00  0.82           C  
ATOM     48  CG2 ILE A   3       8.923   4.312  -3.342  1.00  0.82           C  
ATOM     49  CD1 ILE A   3       6.576   4.897  -5.103  1.00  0.82           C  
ATOM     50  H   ILE A   3       5.433   4.169  -1.205  1.00  0.82           H  
ATOM     51  HA  ILE A   3       7.585   2.330  -2.037  1.00  0.82           H  
ATOM     52  HB  ILE A   3       7.185   5.288  -2.595  1.00  0.82           H  
ATOM     53 1HG1 ILE A   3       6.924   2.920  -4.417  1.00  0.82           H  
ATOM     54 2HG1 ILE A   3       5.580   3.742  -3.641  1.00  0.82           H  
ATOM     55 1HG2 ILE A   3       9.003   4.985  -4.175  1.00  0.82           H  
ATOM     56 2HG2 ILE A   3       9.559   4.662  -2.539  1.00  0.82           H  
ATOM     57 3HG2 ILE A   3       9.236   3.314  -3.637  1.00  0.82           H  
ATOM     58 1HD1 ILE A   3       5.944   4.606  -5.889  1.00  0.82           H  
ATOM     59 2HD1 ILE A   3       6.226   5.849  -4.702  1.00  0.82           H  
ATOM     60 3HD1 ILE A   3       7.575   5.010  -5.487  1.00  0.82           H  
ATOM     61  N   ILE A   4       9.386   2.917  -0.512  1.00  0.76           N  
ATOM     62  CA  ILE A   4      10.472   3.143   0.421  1.00  0.76           C  
ATOM     63  C   ILE A   4      11.620   3.879  -0.275  1.00  0.76           C  
ATOM     64  O   ILE A   4      12.200   4.811   0.285  1.00  0.76           O  
ATOM     65  CB  ILE A   4      10.951   1.811   1.007  1.00  0.76           C  
ATOM     66  CG1 ILE A   4       9.788   1.124   1.696  1.00  0.76           C  
ATOM     67  CG2 ILE A   4      12.116   2.021   1.937  1.00  0.76           C  
ATOM     68  CD1 ILE A   4       9.161   1.947   2.787  1.00  0.76           C  
ATOM     69  H   ILE A   4       9.437   2.104  -1.115  1.00  0.76           H  
ATOM     70  HA  ILE A   4      10.109   3.768   1.235  1.00  0.76           H  
ATOM     71  HB  ILE A   4      11.263   1.162   0.192  1.00  0.76           H  
ATOM     72 1HG1 ILE A   4       9.027   0.913   0.952  1.00  0.76           H  
ATOM     73 2HG1 ILE A   4      10.134   0.180   2.118  1.00  0.76           H  
ATOM     74 1HG2 ILE A   4      12.445   1.059   2.325  1.00  0.76           H  
ATOM     75 2HG2 ILE A   4      12.932   2.492   1.389  1.00  0.76           H  
ATOM     76 3HG2 ILE A   4      11.813   2.664   2.763  1.00  0.76           H  
ATOM     77 1HD1 ILE A   4       8.340   1.402   3.232  1.00  0.76           H  
ATOM     78 2HD1 ILE A   4       9.906   2.162   3.552  1.00  0.76           H  
ATOM     79 3HD1 ILE A   4       8.790   2.884   2.369  1.00  0.76           H  
ATOM     80  N   SER A   5      11.953   3.447  -1.496  1.00  0.72           N  
ATOM     81  CA  SER A   5      13.056   4.068  -2.244  1.00  0.72           C  
ATOM     82  C   SER A   5      12.966   3.887  -3.759  1.00  0.72           C  
ATOM     83  O   SER A   5      12.531   2.848  -4.251  1.00  0.72           O  
ATOM     84  CB  SER A   5      14.382   3.521  -1.771  1.00  0.72           C  
ATOM     85  OG  SER A   5      15.438   4.077  -2.498  1.00  0.72           O  
ATOM     86  H   SER A   5      11.424   2.671  -1.892  1.00  0.72           H  
ATOM     87  HA  SER A   5      13.036   5.139  -2.038  1.00  0.72           H  
ATOM     88 1HB  SER A   5      14.512   3.741  -0.711  1.00  0.72           H  
ATOM     89 2HB  SER A   5      14.391   2.441  -1.884  1.00  0.72           H  
ATOM     90  HG  SER A   5      15.246   3.886  -3.424  1.00  0.72           H  
ATOM     91  N   ILE A   6      13.407   4.901  -4.508  1.00  0.71           N  
ATOM     92  CA  ILE A   6      13.418   4.821  -5.973  1.00  0.71           C  
ATOM     93  C   ILE A   6      14.823   5.071  -6.522  1.00  0.71           C  
ATOM     94  O   ILE A   6      15.482   6.034  -6.121  1.00  0.71           O  
ATOM     95  CB  ILE A   6      12.450   5.837  -6.610  1.00  0.71           C  
ATOM     96  CG1 ILE A   6      11.064   5.608  -6.091  1.00  0.71           C  
ATOM     97  CG2 ILE A   6      12.460   5.661  -8.155  1.00  0.71           C  
ATOM     98  CD1 ILE A   6      10.123   6.676  -6.472  1.00  0.71           C  
ATOM     99  H   ILE A   6      13.749   5.739  -4.053  1.00  0.71           H  
ATOM    100  HA  ILE A   6      13.107   3.826  -6.270  1.00  0.71           H  
ATOM    101  HB  ILE A   6      12.745   6.853  -6.353  1.00  0.71           H  
ATOM    102 1HG1 ILE A   6      10.703   4.676  -6.456  1.00  0.71           H  
ATOM    103 2HG1 ILE A   6      11.096   5.569  -5.015  1.00  0.71           H  
ATOM    104 1HG2 ILE A   6      11.771   6.360  -8.606  1.00  0.71           H  
ATOM    105 2HG2 ILE A   6      13.456   5.844  -8.548  1.00  0.71           H  
ATOM    106 3HG2 ILE A   6      12.160   4.646  -8.408  1.00  0.71           H  
ATOM    107 1HD1 ILE A   6       9.147   6.479  -6.075  1.00  0.71           H  
ATOM    108 2HD1 ILE A   6      10.472   7.634  -6.085  1.00  0.71           H  
ATOM    109 3HD1 ILE A   6      10.063   6.732  -7.529  1.00  0.71           H  
ATOM    110  N   SER A   7      15.274   4.219  -7.444  1.00  0.71           N  
ATOM    111  CA  SER A   7      16.599   4.388  -8.037  1.00  0.71           C  
ATOM    112  C   SER A   7      16.608   4.130  -9.553  1.00  0.71           C  
ATOM    113  O   SER A   7      15.712   3.497 -10.109  1.00  0.71           O  
ATOM    114  CB  SER A   7      17.583   3.491  -7.314  1.00  0.71           C  
ATOM    115  OG  SER A   7      17.255   2.143  -7.490  1.00  0.71           O  
ATOM    116  H   SER A   7      14.684   3.429  -7.706  1.00  0.71           H  
ATOM    117  HA  SER A   7      16.910   5.422  -7.880  1.00  0.71           H  
ATOM    118 1HB  SER A   7      18.589   3.676  -7.687  1.00  0.71           H  
ATOM    119 2HB  SER A   7      17.577   3.733  -6.252  1.00  0.71           H  
ATOM    120  HG  SER A   7      16.343   2.055  -7.182  1.00  0.71           H  
ATOM    121  N   GLU A   8      17.643   4.634 -10.226  1.00  0.71           N  
ATOM    122  CA  GLU A   8      17.738   4.584 -11.695  1.00  0.71           C  
ATOM    123  C   GLU A   8      18.210   3.279 -12.351  1.00  0.71           C  
ATOM    124  O   GLU A   8      18.027   3.104 -13.549  1.00  0.71           O  
ATOM    125  CB  GLU A   8      18.649   5.721 -12.150  1.00  0.71           C  
ATOM    126  CG  GLU A   8      18.080   7.121 -11.882  1.00  0.71           C  
ATOM    127  CD  GLU A   8      19.005   8.248 -12.308  1.00  0.71           C  
ATOM    128  OE1 GLU A   8      20.079   7.969 -12.785  1.00  0.71           O  
ATOM    129  OE2 GLU A   8      18.630   9.386 -12.149  1.00  0.71           O  
ATOM    130  H   GLU A   8      18.369   5.114  -9.713  1.00  0.71           H  
ATOM    131  HA  GLU A   8      16.738   4.783 -12.084  1.00  0.71           H  
ATOM    132 1HB  GLU A   8      19.611   5.641 -11.645  1.00  0.71           H  
ATOM    133 2HB  GLU A   8      18.833   5.627 -13.221  1.00  0.71           H  
ATOM    134 1HG  GLU A   8      17.135   7.222 -12.417  1.00  0.71           H  
ATOM    135 2HG  GLU A   8      17.871   7.214 -10.816  1.00  0.71           H  
ATOM    136  N   THR A   9      18.803   2.379 -11.575  1.00  0.71           N  
ATOM    137  CA  THR A   9      19.373   1.114 -12.065  1.00  0.71           C  
ATOM    138  C   THR A   9      20.481   1.444 -13.100  1.00  0.71           C  
ATOM    139  O   THR A   9      20.707   2.613 -13.400  1.00  0.71           O  
ATOM    140  CB  THR A   9      18.316   0.198 -12.773  1.00  0.71           C  
ATOM    141  OG1 THR A   9      17.988   0.712 -14.079  1.00  0.71           O  
ATOM    142  CG2 THR A   9      17.055   0.107 -11.931  1.00  0.71           C  
ATOM    143  H   THR A   9      18.875   2.593 -10.592  1.00  0.71           H  
ATOM    144  HA  THR A   9      19.793   0.586 -11.215  1.00  0.71           H  
ATOM    145  HB  THR A   9      18.687  -0.794 -12.878  1.00  0.71           H  
ATOM    146  HG1 THR A   9      17.407   1.538 -14.029  1.00  0.71           H  
ATOM    147 1HG2 THR A   9      16.337  -0.540 -12.419  1.00  0.71           H  
ATOM    148 2HG2 THR A   9      17.318  -0.302 -10.961  1.00  0.71           H  
ATOM    149 3HG2 THR A   9      16.613   1.088 -11.801  1.00  0.71           H  
ATOM    150  N   PRO A  10      21.303   0.467 -13.533  1.00  0.70           N  
ATOM    151  CA  PRO A  10      22.229   0.550 -14.662  1.00  0.70           C  
ATOM    152  C   PRO A  10      21.597   0.834 -16.046  1.00  0.70           C  
ATOM    153  O   PRO A  10      22.322   1.153 -16.991  1.00  0.70           O  
ATOM    154  CB  PRO A  10      22.891  -0.835 -14.655  1.00  0.70           C  
ATOM    155  CG  PRO A  10      22.774  -1.315 -13.231  1.00  0.70           C  
ATOM    156  CD  PRO A  10      21.446  -0.799 -12.758  1.00  0.70           C  
ATOM    157  HA  PRO A  10      22.976   1.323 -14.435  1.00  0.70           H  
ATOM    158 1HB  PRO A  10      22.377  -1.493 -15.372  1.00  0.70           H  
ATOM    159 2HB  PRO A  10      23.935  -0.750 -14.991  1.00  0.70           H  
ATOM    160 1HG  PRO A  10      22.838  -2.413 -13.196  1.00  0.70           H  
ATOM    161 2HG  PRO A  10      23.615  -0.930 -12.633  1.00  0.70           H  
ATOM    162 1HD  PRO A  10      20.690  -1.533 -13.029  1.00  0.70           H  
ATOM    163 2HD  PRO A  10      21.511  -0.624 -11.682  1.00  0.70           H  
ATOM    164  N   ASN A  11      20.283   0.619 -16.207  1.00  0.68           N  
ATOM    165  CA  ASN A  11      19.622   0.792 -17.505  1.00  0.68           C  
ATOM    166  C   ASN A  11      18.770   2.044 -17.514  1.00  0.68           C  
ATOM    167  O   ASN A  11      17.778   2.115 -16.804  1.00  0.68           O  
ATOM    168  CB  ASN A  11      18.805  -0.436 -17.881  1.00  0.68           C  
ATOM    169  CG  ASN A  11      18.192  -0.377 -19.288  1.00  0.68           C  
ATOM    170  OD1 ASN A  11      17.790   0.666 -19.836  1.00  0.68           O  
ATOM    171  ND2 ASN A  11      18.114  -1.537 -19.896  1.00  0.68           N  
ATOM    172  H   ASN A  11      19.674   0.411 -15.412  1.00  0.68           H  
ATOM    173  HA  ASN A  11      20.388   0.927 -18.270  1.00  0.68           H  
ATOM    174 1HB  ASN A  11      19.438  -1.322 -17.813  1.00  0.68           H  
ATOM    175 2HB  ASN A  11      17.999  -0.561 -17.157  1.00  0.68           H  
ATOM    176 1HD2 ASN A  11      17.725  -1.596 -20.815  1.00  0.68           H  
ATOM    177 2HD2 ASN A  11      18.440  -2.365 -19.438  1.00  0.68           H  
ATOM    178  N   HIS A  12      19.136   3.033 -18.316  1.00  0.64           N  
ATOM    179  CA  HIS A  12      18.426   4.313 -18.330  1.00  0.64           C  
ATOM    180  C   HIS A  12      16.901   4.234 -18.566  1.00  0.64           C  
ATOM    181  O   HIS A  12      16.187   5.197 -18.275  1.00  0.64           O  
ATOM    182  CB  HIS A  12      19.065   5.228 -19.377  1.00  0.64           C  
ATOM    183  CG  HIS A  12      18.981   4.709 -20.781  1.00  0.64           C  
ATOM    184  ND1 HIS A  12      19.814   3.708 -21.250  1.00  0.64           N  
ATOM    185  CD2 HIS A  12      18.190   5.056 -21.821  1.00  0.64           C  
ATOM    186  CE1 HIS A  12      19.531   3.463 -22.516  1.00  0.64           C  
ATOM    187  NE2 HIS A  12      18.555   4.269 -22.888  1.00  0.64           N  
ATOM    188  H   HIS A  12      19.949   2.908 -18.904  1.00  0.64           H  
ATOM    189  HA  HIS A  12      18.564   4.787 -17.357  1.00  0.64           H  
ATOM    190 1HB  HIS A  12      18.579   6.204 -19.348  1.00  0.64           H  
ATOM    191 2HB  HIS A  12      20.116   5.380 -19.132  1.00  0.64           H  
ATOM    192  HD2 HIS A  12      17.412   5.819 -21.817  1.00  0.64           H  
ATOM    193  HE1 HIS A  12      20.023   2.724 -23.147  1.00  0.64           H  
ATOM    194  HE2 HIS A  12      18.137   4.306 -23.805  1.00  0.64           H  
ATOM    195  N   ASN A  13      16.397   3.116 -19.106  1.00  0.61           N  
ATOM    196  CA  ASN A  13      14.959   2.974 -19.325  1.00  0.61           C  
ATOM    197  C   ASN A  13      14.258   2.190 -18.206  1.00  0.61           C  
ATOM    198  O   ASN A  13      13.058   1.938 -18.289  1.00  0.61           O  
ATOM    199  CB  ASN A  13      14.660   2.339 -20.669  1.00  0.61           C  
ATOM    200  CG  ASN A  13      14.963   3.257 -21.835  1.00  0.61           C  
ATOM    201  OD1 ASN A  13      14.644   4.468 -21.834  1.00  0.61           O  
ATOM    202  ND2 ASN A  13      15.589   2.703 -22.842  1.00  0.61           N  
ATOM    203  H   ASN A  13      17.016   2.340 -19.335  1.00  0.61           H  
ATOM    204  HA  ASN A  13      14.523   3.964 -19.333  1.00  0.61           H  
ATOM    205 1HB  ASN A  13      15.250   1.427 -20.775  1.00  0.61           H  
ATOM    206 2HB  ASN A  13      13.605   2.057 -20.712  1.00  0.61           H  
ATOM    207 1HD2 ASN A  13      15.829   3.251 -23.644  1.00  0.61           H  
ATOM    208 2HD2 ASN A  13      15.826   1.732 -22.811  1.00  0.61           H  
ATOM    209  N   THR A  14      14.974   1.834 -17.142  1.00  0.59           N  
ATOM    210  CA  THR A  14      14.342   1.096 -16.047  1.00  0.59           C  
ATOM    211  C   THR A  14      14.539   1.751 -14.686  1.00  0.59           C  
ATOM    212  O   THR A  14      15.657   2.065 -14.277  1.00  0.59           O  
ATOM    213  CB  THR A  14      14.868  -0.344 -15.961  1.00  0.59           C  
ATOM    214  OG1 THR A  14      14.587  -1.047 -17.166  1.00  0.59           O  
ATOM    215  CG2 THR A  14      14.240  -1.070 -14.780  1.00  0.59           C  
ATOM    216  H   THR A  14      15.966   2.060 -17.082  1.00  0.59           H  
ATOM    217  HA  THR A  14      13.275   1.049 -16.232  1.00  0.59           H  
ATOM    218  HB  THR A  14      15.949  -0.312 -15.825  1.00  0.59           H  
ATOM    219  HG1 THR A  14      13.704  -1.473 -17.079  1.00  0.59           H  
ATOM    220 1HG2 THR A  14      14.629  -2.083 -14.735  1.00  0.59           H  
ATOM    221 2HG2 THR A  14      14.474  -0.557 -13.858  1.00  0.59           H  
ATOM    222 3HG2 THR A  14      13.157  -1.099 -14.911  1.00  0.59           H  
ATOM    223  N   MET A  15      13.451   1.889 -13.939  1.00  0.58           N  
ATOM    224  CA  MET A  15      13.581   2.413 -12.588  1.00  0.58           C  
ATOM    225  C   MET A  15      13.209   1.337 -11.592  1.00  0.58           C  
ATOM    226  O   MET A  15      12.273   0.568 -11.813  1.00  0.58           O  
ATOM    227  CB  MET A  15      12.716   3.642 -12.393  1.00  0.58           C  
ATOM    228  CG  MET A  15      13.118   4.850 -13.251  1.00  0.58           C  
ATOM    229  SD  MET A  15      11.974   6.258 -13.108  1.00  0.58           S  
ATOM    230  CE  MET A  15      10.568   5.771 -14.157  1.00  0.58           C  
ATOM    231  H   MET A  15      12.542   1.624 -14.326  1.00  0.58           H  
ATOM    232  HA  MET A  15      14.621   2.687 -12.402  1.00  0.58           H  
ATOM    233 1HB  MET A  15      11.679   3.396 -12.617  1.00  0.58           H  
ATOM    234 2HB  MET A  15      12.764   3.947 -11.342  1.00  0.58           H  
ATOM    235 1HG  MET A  15      14.114   5.182 -12.948  1.00  0.58           H  
ATOM    236 2HG  MET A  15      13.167   4.551 -14.299  1.00  0.58           H  
ATOM    237 1HE  MET A  15       9.813   6.554 -14.154  1.00  0.58           H  
ATOM    238 2HE  MET A  15      10.914   5.612 -15.180  1.00  0.58           H  
ATOM    239 3HE  MET A  15      10.132   4.846 -13.775  1.00  0.58           H  
ATOM    240  N   LYS A  16      13.945   1.280 -10.495  1.00  0.58           N  
ATOM    241  CA  LYS A  16      13.681   0.310  -9.439  1.00  0.58           C  
ATOM    242  C   LYS A  16      12.983   0.969  -8.281  1.00  0.58           C  
ATOM    243  O   LYS A  16      13.482   1.947  -7.717  1.00  0.58           O  
ATOM    244  CB  LYS A  16      14.976  -0.359  -8.970  1.00  0.58           C  
ATOM    245  CG  LYS A  16      14.839  -1.389  -7.860  1.00  0.58           C  
ATOM    246  CD  LYS A  16      16.220  -1.957  -7.509  1.00  0.58           C  
ATOM    247  CE  LYS A  16      16.168  -2.942  -6.355  1.00  0.58           C  
ATOM    248  NZ  LYS A  16      17.526  -3.452  -6.005  1.00  0.58           N  
ATOM    249  H   LYS A  16      14.695   1.962 -10.378  1.00  0.58           H  
ATOM    250  HA  LYS A  16      13.016  -0.462  -9.825  1.00  0.58           H  
ATOM    251 1HB  LYS A  16      15.403  -0.892  -9.806  1.00  0.58           H  
ATOM    252 2HB  LYS A  16      15.693   0.399  -8.663  1.00  0.58           H  
ATOM    253 1HG  LYS A  16      14.398  -0.926  -6.971  1.00  0.58           H  
ATOM    254 2HG  LYS A  16      14.185  -2.191  -8.189  1.00  0.58           H  
ATOM    255 1HD  LYS A  16      16.630  -2.466  -8.383  1.00  0.58           H  
ATOM    256 2HD  LYS A  16      16.889  -1.138  -7.242  1.00  0.58           H  
ATOM    257 1HE  LYS A  16      15.731  -2.454  -5.484  1.00  0.58           H  
ATOM    258 2HE  LYS A  16      15.553  -3.776  -6.632  1.00  0.58           H  
ATOM    259 1HZ  LYS A  16      17.450  -4.105  -5.239  1.00  0.58           H  
ATOM    260 2HZ  LYS A  16      17.926  -3.917  -6.806  1.00  0.58           H  
ATOM    261 3HZ  LYS A  16      18.117  -2.679  -5.733  1.00  0.58           H  
ATOM    262  N   ILE A  17      11.818   0.439  -7.939  1.00  0.60           N  
ATOM    263  CA  ILE A  17      11.044   0.978  -6.847  1.00  0.60           C  
ATOM    264  C   ILE A  17      10.926  -0.056  -5.708  1.00  0.60           C  
ATOM    265  O   ILE A  17      10.324  -1.123  -5.876  1.00  0.60           O  
ATOM    266  CB  ILE A  17       9.652   1.397  -7.371  1.00  0.60           C  
ATOM    267  CG1 ILE A  17       9.805   2.437  -8.522  1.00  0.60           C  
ATOM    268  CG2 ILE A  17       8.894   2.005  -6.244  1.00  0.60           C  
ATOM    269  CD1 ILE A  17       8.519   2.827  -9.186  1.00  0.60           C  
ATOM    270  H   ILE A  17      11.442  -0.346  -8.464  1.00  0.60           H  
ATOM    271  HA  ILE A  17      11.546   1.859  -6.453  1.00  0.60           H  
ATOM    272  HB  ILE A  17       9.121   0.524  -7.762  1.00  0.60           H  
ATOM    273 1HG1 ILE A  17      10.267   3.318  -8.136  1.00  0.60           H  
ATOM    274 2HG1 ILE A  17      10.453   2.013  -9.291  1.00  0.60           H  
ATOM    275 1HG2 ILE A  17       7.914   2.312  -6.579  1.00  0.60           H  
ATOM    276 2HG2 ILE A  17       8.803   1.284  -5.449  1.00  0.60           H  
ATOM    277 3HG2 ILE A  17       9.437   2.863  -5.884  1.00  0.60           H  
ATOM    278 1HD1 ILE A  17       8.725   3.547  -9.981  1.00  0.60           H  
ATOM    279 2HD1 ILE A  17       8.047   1.939  -9.612  1.00  0.60           H  
ATOM    280 3HD1 ILE A  17       7.858   3.281  -8.450  1.00  0.60           H  
ATOM    281  N   THR A  18      11.523   0.259  -4.552  1.00  0.63           N  
ATOM    282  CA  THR A  18      11.524  -0.631  -3.386  1.00  0.63           C  
ATOM    283  C   THR A  18      10.303  -0.328  -2.555  1.00  0.63           C  
ATOM    284  O   THR A  18      10.053   0.845  -2.242  1.00  0.63           O  
ATOM    285  CB  THR A  18      12.789  -0.485  -2.530  1.00  0.63           C  
ATOM    286  OG1 THR A  18      13.952  -0.844  -3.300  1.00  0.63           O  
ATOM    287  CG2 THR A  18      12.688  -1.388  -1.302  1.00  0.63           C  
ATOM    288  H   THR A  18      11.985   1.158  -4.475  1.00  0.63           H  
ATOM    289  HA  THR A  18      11.450  -1.664  -3.720  1.00  0.63           H  
ATOM    290  HB  THR A  18      12.887   0.549  -2.208  1.00  0.63           H  
ATOM    291  HG1 THR A  18      14.736  -0.754  -2.748  1.00  0.63           H  
ATOM    292 1HG2 THR A  18      13.583  -1.278  -0.695  1.00  0.63           H  
ATOM    293 2HG2 THR A  18      11.816  -1.111  -0.707  1.00  0.63           H  
ATOM    294 3HG2 THR A  18      12.588  -2.428  -1.623  1.00  0.63           H  
ATOM    295  N   LEU A  19       9.552  -1.380  -2.228  1.00  0.66           N  
ATOM    296  CA  LEU A  19       8.272  -1.280  -1.543  1.00  0.66           C  
ATOM    297  C   LEU A  19       8.273  -1.710  -0.087  1.00  0.66           C  
ATOM    298  O   LEU A  19       9.128  -2.480   0.356  1.00  0.66           O  
ATOM    299  CB  LEU A  19       7.297  -2.125  -2.343  1.00  0.66           C  
ATOM    300  CG  LEU A  19       7.332  -1.700  -3.756  1.00  0.66           C  
ATOM    301  CD1 LEU A  19       6.469  -2.554  -4.582  1.00  0.66           C  
ATOM    302  CD2 LEU A  19       6.963  -0.253  -3.800  1.00  0.66           C  
ATOM    303  H   LEU A  19       9.868  -2.315  -2.501  1.00  0.66           H  
ATOM    304  HA  LEU A  19       7.953  -0.241  -1.580  1.00  0.66           H  
ATOM    305 1HB  LEU A  19       7.583  -3.178  -2.275  1.00  0.66           H  
ATOM    306 2HB  LEU A  19       6.289  -1.992  -1.954  1.00  0.66           H  
ATOM    307  HG  LEU A  19       8.344  -1.814  -4.141  1.00  0.66           H  
ATOM    308 1HD1 LEU A  19       6.541  -2.217  -5.599  1.00  0.66           H  
ATOM    309 2HD1 LEU A  19       6.805  -3.590  -4.514  1.00  0.66           H  
ATOM    310 3HD1 LEU A  19       5.457  -2.483  -4.239  1.00  0.66           H  
ATOM    311 1HD2 LEU A  19       7.035   0.080  -4.807  1.00  0.66           H  
ATOM    312 2HD2 LEU A  19       5.952  -0.113  -3.422  1.00  0.66           H  
ATOM    313 3HD2 LEU A  19       7.641   0.321  -3.198  1.00  0.66           H  
ATOM    314  N   SER A  20       7.256  -1.236   0.641  1.00  0.69           N  
ATOM    315  CA  SER A  20       7.030  -1.579   2.044  1.00  0.69           C  
ATOM    316  C   SER A  20       6.443  -2.984   2.235  1.00  0.69           C  
ATOM    317  O   SER A  20       6.355  -3.477   3.360  1.00  0.69           O  
ATOM    318  CB  SER A  20       6.071  -0.585   2.668  1.00  0.69           C  
ATOM    319  OG  SER A  20       4.752  -0.773   2.186  1.00  0.69           O  
ATOM    320  H   SER A  20       6.634  -0.559   0.198  1.00  0.69           H  
ATOM    321  HA  SER A  20       7.988  -1.532   2.565  1.00  0.69           H  
ATOM    322 1HB  SER A  20       6.088  -0.679   3.751  1.00  0.69           H  
ATOM    323 2HB  SER A  20       6.396   0.422   2.418  1.00  0.69           H  
ATOM    324  HG  SER A  20       4.424  -1.564   2.646  1.00  0.69           H  
ATOM    325  N   GLU A  21       6.002  -3.606   1.141  1.00  0.71           N  
ATOM    326  CA  GLU A  21       5.376  -4.925   1.188  1.00  0.71           C  
ATOM    327  C   GLU A  21       6.082  -5.902   0.265  1.00  0.71           C  
ATOM    328  O   GLU A  21       6.437  -5.551  -0.861  1.00  0.71           O  
ATOM    329  CB  GLU A  21       3.911  -4.828   0.754  1.00  0.71           C  
ATOM    330  CG  GLU A  21       3.044  -3.952   1.642  1.00  0.71           C  
ATOM    331  CD  GLU A  21       1.627  -3.824   1.160  1.00  0.71           C  
ATOM    332  OE1 GLU A  21       1.284  -4.434   0.182  1.00  0.71           O  
ATOM    333  OE2 GLU A  21       0.904  -3.024   1.725  1.00  0.71           O  
ATOM    334  H   GLU A  21       6.120  -3.143   0.253  1.00  0.71           H  
ATOM    335  HA  GLU A  21       5.433  -5.310   2.206  1.00  0.71           H  
ATOM    336 1HB  GLU A  21       3.861  -4.425  -0.260  1.00  0.71           H  
ATOM    337 2HB  GLU A  21       3.474  -5.827   0.730  1.00  0.71           H  
ATOM    338 1HG  GLU A  21       3.042  -4.365   2.651  1.00  0.71           H  
ATOM    339 2HG  GLU A  21       3.483  -2.970   1.688  1.00  0.71           H  
ATOM    340  N   SER A  22       6.233  -7.137   0.729  1.00  0.73           N  
ATOM    341  CA  SER A  22       6.841  -8.182  -0.082  1.00  0.73           C  
ATOM    342  C   SER A  22       5.828  -8.875  -0.990  1.00  0.73           C  
ATOM    343  O   SER A  22       4.630  -8.907  -0.697  1.00  0.73           O  
ATOM    344  CB  SER A  22       7.495  -9.202   0.823  1.00  0.73           C  
ATOM    345  OG  SER A  22       6.538  -9.890   1.584  1.00  0.73           O  
ATOM    346  H   SER A  22       5.923  -7.353   1.665  1.00  0.73           H  
ATOM    347  HA  SER A  22       7.611  -7.734  -0.708  1.00  0.73           H  
ATOM    348 1HB  SER A  22       8.056  -9.906   0.211  1.00  0.73           H  
ATOM    349 2HB  SER A  22       8.204  -8.705   1.482  1.00  0.73           H  
ATOM    350  HG  SER A  22       5.973 -10.330   0.945  1.00  0.73           H  
ATOM    351  N   ARG A  23       6.336  -9.521  -2.029  1.00  0.74           N  
ATOM    352  CA  ARG A  23       5.572 -10.343  -2.947  1.00  0.74           C  
ATOM    353  C   ARG A  23       5.465 -11.769  -2.422  1.00  0.74           C  
ATOM    354  O   ARG A  23       6.463 -12.361  -1.988  1.00  0.74           O  
ATOM    355  CB  ARG A  23       6.224 -10.350  -4.315  1.00  0.74           C  
ATOM    356  CG  ARG A  23       5.469 -11.122  -5.356  1.00  0.74           C  
ATOM    357  CD  ARG A  23       6.122 -11.073  -6.669  1.00  0.74           C  
ATOM    358  NE  ARG A  23       5.599 -12.110  -7.506  1.00  0.74           N  
ATOM    359  CZ  ARG A  23       4.669 -12.030  -8.468  1.00  0.74           C  
ATOM    360  NH1 ARG A  23       4.112 -10.882  -8.873  1.00  0.74           N  
ATOM    361  NH2 ARG A  23       4.336 -13.192  -8.991  1.00  0.74           N  
ATOM    362  H   ARG A  23       7.319  -9.394  -2.229  1.00  0.74           H  
ATOM    363  HA  ARG A  23       4.570  -9.924  -3.038  1.00  0.74           H  
ATOM    364 1HB  ARG A  23       6.361  -9.336  -4.667  1.00  0.74           H  
ATOM    365 2HB  ARG A  23       7.215 -10.798  -4.238  1.00  0.74           H  
ATOM    366 1HG  ARG A  23       5.410 -12.172  -5.060  1.00  0.74           H  
ATOM    367 2HG  ARG A  23       4.464 -10.715  -5.458  1.00  0.74           H  
ATOM    368 1HD  ARG A  23       5.937 -10.137  -7.147  1.00  0.74           H  
ATOM    369 2HD  ARG A  23       7.175 -11.197  -6.557  1.00  0.74           H  
ATOM    370  HE  ARG A  23       5.915 -13.053  -7.296  1.00  0.74           H  
ATOM    371 1HH1 ARG A  23       4.364  -9.979  -8.447  1.00  0.74           H  
ATOM    372 2HH1 ARG A  23       3.423 -10.879  -9.629  1.00  0.74           H  
ATOM    373 1HH2 ARG A  23       4.797 -14.023  -8.587  1.00  0.74           H  
ATOM    374 2HH2 ARG A  23       3.634 -13.270  -9.716  1.00  0.74           H  
ATOM    375  N   GLU A  24       4.257 -12.313  -2.454  1.00  0.73           N  
ATOM    376  CA  GLU A  24       4.014 -13.646  -1.933  1.00  0.73           C  
ATOM    377  C   GLU A  24       4.925 -14.708  -2.543  1.00  0.73           C  
ATOM    378  O   GLU A  24       5.148 -14.759  -3.764  1.00  0.73           O  
ATOM    379  CB  GLU A  24       2.549 -14.028  -2.155  1.00  0.73           C  
ATOM    380  CG  GLU A  24       2.145 -15.380  -1.562  1.00  0.73           C  
ATOM    381  CD  GLU A  24       0.676 -15.699  -1.741  1.00  0.73           C  
ATOM    382  OE1 GLU A  24      -0.022 -14.909  -2.332  1.00  0.73           O  
ATOM    383  OE2 GLU A  24       0.257 -16.737  -1.283  1.00  0.73           O  
ATOM    384  H   GLU A  24       3.483 -11.778  -2.823  1.00  0.73           H  
ATOM    385  HA  GLU A  24       4.198 -13.623  -0.859  1.00  0.73           H  
ATOM    386 1HB  GLU A  24       1.905 -13.265  -1.719  1.00  0.73           H  
ATOM    387 2HB  GLU A  24       2.342 -14.060  -3.225  1.00  0.73           H  
ATOM    388 1HG  GLU A  24       2.729 -16.163  -2.043  1.00  0.73           H  
ATOM    389 2HG  GLU A  24       2.388 -15.385  -0.501  1.00  0.73           H  
ATOM    390  N   GLY A  25       5.526 -15.498  -1.651  1.00  0.70           N  
ATOM    391  CA  GLY A  25       6.374 -16.623  -2.017  1.00  0.70           C  
ATOM    392  C   GLY A  25       7.757 -16.196  -2.474  1.00  0.70           C  
ATOM    393  O   GLY A  25       8.572 -17.035  -2.854  1.00  0.70           O  
ATOM    394  H   GLY A  25       5.331 -15.344  -0.672  1.00  0.70           H  
ATOM    395 1HA  GLY A  25       6.468 -17.290  -1.161  1.00  0.70           H  
ATOM    396 2HA  GLY A  25       5.888 -17.194  -2.806  1.00  0.70           H  
ATOM    397  N   MET A  26       8.019 -14.888  -2.457  1.00  0.67           N  
ATOM    398  CA  MET A  26       9.259 -14.328  -2.970  1.00  0.67           C  
ATOM    399  C   MET A  26       9.473 -14.753  -4.426  1.00  0.67           C  
ATOM    400  O   MET A  26      10.603 -14.960  -4.874  1.00  0.67           O  
ATOM    401  CB  MET A  26      10.445 -14.698  -2.079  1.00  0.67           C  
ATOM    402  CG  MET A  26      10.386 -14.055  -0.679  1.00  0.67           C  
ATOM    403  SD  MET A  26      10.452 -12.237  -0.765  1.00  0.67           S  
ATOM    404  CE  MET A  26      10.357 -11.705   0.925  1.00  0.67           C  
ATOM    405  H   MET A  26       7.314 -14.230  -2.124  1.00  0.67           H  
ATOM    406  HA  MET A  26       9.163 -13.242  -2.963  1.00  0.67           H  
ATOM    407 1HB  MET A  26      10.496 -15.774  -1.947  1.00  0.67           H  
ATOM    408 2HB  MET A  26      11.371 -14.394  -2.557  1.00  0.67           H  
ATOM    409 1HG  MET A  26       9.462 -14.346  -0.181  1.00  0.67           H  
ATOM    410 2HG  MET A  26      11.226 -14.405  -0.080  1.00  0.67           H  
ATOM    411 1HE  MET A  26      10.397 -10.608   0.960  1.00  0.67           H  
ATOM    412 2HE  MET A  26       9.420 -12.050   1.365  1.00  0.67           H  
ATOM    413 3HE  MET A  26      11.197 -12.114   1.484  1.00  0.67           H  
ATOM    414  N   THR A  27       8.359 -14.850  -5.161  1.00  0.63           N  
ATOM    415  CA  THR A  27       8.332 -15.199  -6.576  1.00  0.63           C  
ATOM    416  C   THR A  27       8.558 -13.968  -7.425  1.00  0.63           C  
ATOM    417  O   THR A  27       8.768 -12.870  -6.892  1.00  0.63           O  
ATOM    418  CB  THR A  27       6.999 -15.873  -6.985  1.00  0.63           C  
ATOM    419  OG1 THR A  27       5.892 -14.951  -6.831  1.00  0.63           O  
ATOM    420  CG2 THR A  27       6.752 -17.079  -6.106  1.00  0.63           C  
ATOM    421  H   THR A  27       7.462 -14.703  -4.690  1.00  0.63           H  
ATOM    422  HA  THR A  27       9.142 -15.901  -6.776  1.00  0.63           H  
ATOM    423  HB  THR A  27       7.056 -16.192  -8.023  1.00  0.63           H  
ATOM    424  HG1 THR A  27       5.692 -14.852  -5.868  1.00  0.63           H  
ATOM    425 1HG2 THR A  27       5.818 -17.557  -6.395  1.00  0.63           H  
ATOM    426 2HG2 THR A  27       7.573 -17.786  -6.214  1.00  0.63           H  
ATOM    427 3HG2 THR A  27       6.687 -16.756  -5.077  1.00  0.63           H  
ATOM    428  N   SER A  28       8.564 -14.162  -8.744  1.00  0.60           N  
ATOM    429  CA  SER A  28       8.724 -13.049  -9.662  1.00  0.60           C  
ATOM    430  C   SER A  28       7.841 -13.205 -10.889  1.00  0.60           C  
ATOM    431  O   SER A  28       7.509 -14.326 -11.280  1.00  0.60           O  
ATOM    432  CB  SER A  28      10.151 -12.963 -10.145  1.00  0.60           C  
ATOM    433  OG  SER A  28      10.486 -14.080 -10.918  1.00  0.60           O  
ATOM    434  H   SER A  28       8.423 -15.090  -9.113  1.00  0.60           H  
ATOM    435  HA  SER A  28       8.448 -12.146  -9.140  1.00  0.60           H  
ATOM    436 1HB  SER A  28      10.269 -12.061 -10.722  1.00  0.60           H  
ATOM    437 2HB  SER A  28      10.815 -12.900  -9.298  1.00  0.60           H  
ATOM    438  HG  SER A  28       9.859 -14.086 -11.649  1.00  0.60           H  
ATOM    439  N   ASP A  29       7.528 -12.080 -11.534  1.00  0.56           N  
ATOM    440  CA  ASP A  29       6.771 -12.116 -12.784  1.00  0.56           C  
ATOM    441  C   ASP A  29       6.949 -10.846 -13.618  1.00  0.56           C  
ATOM    442  O   ASP A  29       7.468  -9.839 -13.135  1.00  0.56           O  
ATOM    443  CB  ASP A  29       5.291 -12.301 -12.451  1.00  0.56           C  
ATOM    444  CG  ASP A  29       4.458 -13.030 -13.538  1.00  0.56           C  
ATOM    445  OD1 ASP A  29       4.881 -13.074 -14.676  1.00  0.56           O  
ATOM    446  OD2 ASP A  29       3.409 -13.547 -13.196  1.00  0.56           O  
ATOM    447  H   ASP A  29       7.806 -11.196 -11.110  1.00  0.56           H  
ATOM    448  HA  ASP A  29       7.119 -12.965 -13.374  1.00  0.56           H  
ATOM    449 1HB  ASP A  29       5.206 -12.868 -11.540  1.00  0.56           H  
ATOM    450 2HB  ASP A  29       4.851 -11.328 -12.269  1.00  0.56           H  
ATOM    451  N   THR A  30       6.464 -10.893 -14.858  1.00  0.55           N  
ATOM    452  CA  THR A  30       6.531  -9.744 -15.767  1.00  0.55           C  
ATOM    453  C   THR A  30       5.178  -9.439 -16.394  1.00  0.55           C  
ATOM    454  O   THR A  30       4.513 -10.324 -16.936  1.00  0.55           O  
ATOM    455  CB  THR A  30       7.569  -9.953 -16.898  1.00  0.55           C  
ATOM    456  OG1 THR A  30       8.868 -10.177 -16.336  1.00  0.55           O  
ATOM    457  CG2 THR A  30       7.631  -8.699 -17.791  1.00  0.55           C  
ATOM    458  H   THR A  30       6.008 -11.764 -15.147  1.00  0.55           H  
ATOM    459  HA  THR A  30       6.831  -8.873 -15.194  1.00  0.55           H  
ATOM    460  HB  THR A  30       7.286 -10.815 -17.501  1.00  0.55           H  
ATOM    461  HG1 THR A  30       9.521 -10.186 -17.040  1.00  0.55           H  
ATOM    462 1HG2 THR A  30       8.367  -8.850 -18.578  1.00  0.55           H  
ATOM    463 2HG2 THR A  30       6.664  -8.513 -18.245  1.00  0.55           H  
ATOM    464 3HG2 THR A  30       7.918  -7.837 -17.186  1.00  0.55           H  
ATOM    465  N   TYR A  31       4.800  -8.170 -16.382  1.00  0.54           N  
ATOM    466  CA  TYR A  31       3.530  -7.781 -16.945  1.00  0.54           C  
ATOM    467  C   TYR A  31       3.758  -6.771 -18.066  1.00  0.54           C  
ATOM    468  O   TYR A  31       4.488  -5.795 -17.890  1.00  0.54           O  
ATOM    469  CB  TYR A  31       2.688  -7.194 -15.839  1.00  0.54           C  
ATOM    470  CG  TYR A  31       2.585  -8.108 -14.627  1.00  0.54           C  
ATOM    471  CD1 TYR A  31       3.451  -7.931 -13.528  1.00  0.54           C  
ATOM    472  CD2 TYR A  31       1.675  -9.115 -14.612  1.00  0.54           C  
ATOM    473  CE1 TYR A  31       3.339  -8.767 -12.424  1.00  0.54           C  
ATOM    474  CE2 TYR A  31       1.567  -9.949 -13.525  1.00  0.54           C  
ATOM    475  CZ  TYR A  31       2.377  -9.784 -12.432  1.00  0.54           C  
ATOM    476  OH  TYR A  31       2.225 -10.653 -11.357  1.00  0.54           O  
ATOM    477  H   TYR A  31       5.395  -7.484 -15.925  1.00  0.54           H  
ATOM    478  HA  TYR A  31       3.032  -8.654 -17.366  1.00  0.54           H  
ATOM    479 1HB  TYR A  31       3.096  -6.233 -15.521  1.00  0.54           H  
ATOM    480 2HB  TYR A  31       1.684  -7.028 -16.207  1.00  0.54           H  
ATOM    481  HD1 TYR A  31       4.196  -7.130 -13.540  1.00  0.54           H  
ATOM    482  HD2 TYR A  31       1.035  -9.259 -15.470  1.00  0.54           H  
ATOM    483  HE1 TYR A  31       3.993  -8.631 -11.567  1.00  0.54           H  
ATOM    484  HE2 TYR A  31       0.831 -10.753 -13.531  1.00  0.54           H  
ATOM    485  HH  TYR A  31       1.722 -11.427 -11.651  1.00  0.54           H  
ATOM    486  N   THR A  32       3.168  -7.020 -19.235  1.00  0.54           N  
ATOM    487  CA  THR A  32       3.371  -6.143 -20.399  1.00  0.54           C  
ATOM    488  C   THR A  32       2.079  -5.513 -20.928  1.00  0.54           C  
ATOM    489  O   THR A  32       2.102  -4.612 -21.766  1.00  0.54           O  
ATOM    490  CB  THR A  32       4.022  -6.944 -21.538  1.00  0.54           C  
ATOM    491  OG1 THR A  32       3.138  -7.998 -21.935  1.00  0.54           O  
ATOM    492  CG2 THR A  32       5.340  -7.559 -21.065  1.00  0.54           C  
ATOM    493  H   THR A  32       2.591  -7.844 -19.324  1.00  0.54           H  
ATOM    494  HA  THR A  32       4.040  -5.331 -20.114  1.00  0.54           H  
ATOM    495  HB  THR A  32       4.206  -6.284 -22.387  1.00  0.54           H  
ATOM    496  HG1 THR A  32       2.288  -7.618 -22.183  1.00  0.54           H  
ATOM    497 1HG2 THR A  32       5.788  -8.126 -21.879  1.00  0.54           H  
ATOM    498 2HG2 THR A  32       6.017  -6.773 -20.760  1.00  0.54           H  
ATOM    499 3HG2 THR A  32       5.153  -8.224 -20.225  1.00  0.54           H  
ATOM    500  N   LYS A  33       0.958  -6.046 -20.476  1.00  0.56           N  
ATOM    501  CA  LYS A  33      -0.372  -5.659 -20.931  1.00  0.56           C  
ATOM    502  C   LYS A  33      -1.367  -5.809 -19.802  1.00  0.56           C  
ATOM    503  O   LYS A  33      -1.340  -6.815 -19.095  1.00  0.56           O  
ATOM    504  CB  LYS A  33      -0.817  -6.538 -22.104  1.00  0.56           C  
ATOM    505  CG  LYS A  33      -2.168  -6.168 -22.701  1.00  0.56           C  
ATOM    506  CD  LYS A  33      -2.526  -7.064 -23.871  1.00  0.56           C  
ATOM    507  CE  LYS A  33      -3.903  -6.723 -24.415  1.00  0.56           C  
ATOM    508  NZ  LYS A  33      -4.295  -7.625 -25.531  1.00  0.56           N  
ATOM    509  H   LYS A  33       1.033  -6.759 -19.772  1.00  0.56           H  
ATOM    510  HA  LYS A  33      -0.356  -4.612 -21.237  1.00  0.56           H  
ATOM    511 1HB  LYS A  33      -0.074  -6.486 -22.901  1.00  0.56           H  
ATOM    512 2HB  LYS A  33      -0.878  -7.577 -21.775  1.00  0.56           H  
ATOM    513 1HG  LYS A  33      -2.944  -6.278 -21.942  1.00  0.56           H  
ATOM    514 2HG  LYS A  33      -2.152  -5.131 -23.031  1.00  0.56           H  
ATOM    515 1HD  LYS A  33      -1.786  -6.949 -24.664  1.00  0.56           H  
ATOM    516 2HD  LYS A  33      -2.526  -8.104 -23.541  1.00  0.56           H  
ATOM    517 1HE  LYS A  33      -4.635  -6.814 -23.611  1.00  0.56           H  
ATOM    518 2HE  LYS A  33      -3.900  -5.695 -24.775  1.00  0.56           H  
ATOM    519 1HZ  LYS A  33      -5.213  -7.369 -25.865  1.00  0.56           H  
ATOM    520 2HZ  LYS A  33      -3.627  -7.541 -26.285  1.00  0.56           H  
ATOM    521 3HZ  LYS A  33      -4.311  -8.580 -25.196  1.00  0.56           H  
ATOM    522  N   VAL A  34      -2.251  -4.829 -19.637  1.00  0.58           N  
ATOM    523  CA  VAL A  34      -3.276  -4.919 -18.603  1.00  0.58           C  
ATOM    524  C   VAL A  34      -4.217  -6.068 -18.902  1.00  0.58           C  
ATOM    525  O   VAL A  34      -4.746  -6.153 -20.011  1.00  0.58           O  
ATOM    526  CB  VAL A  34      -4.084  -3.614 -18.563  1.00  0.58           C  
ATOM    527  CG1 VAL A  34      -5.238  -3.736 -17.606  1.00  0.58           C  
ATOM    528  CG2 VAL A  34      -3.176  -2.485 -18.127  1.00  0.58           C  
ATOM    529  H   VAL A  34      -2.218  -4.019 -20.241  1.00  0.58           H  
ATOM    530  HA  VAL A  34      -2.796  -5.090 -17.635  1.00  0.58           H  
ATOM    531  HB  VAL A  34      -4.487  -3.407 -19.554  1.00  0.58           H  
ATOM    532 1HG1 VAL A  34      -5.799  -2.803 -17.589  1.00  0.58           H  
ATOM    533 2HG1 VAL A  34      -5.894  -4.546 -17.921  1.00  0.58           H  
ATOM    534 3HG1 VAL A  34      -4.859  -3.944 -16.636  1.00  0.58           H  
ATOM    535 1HG2 VAL A  34      -3.736  -1.558 -18.103  1.00  0.58           H  
ATOM    536 2HG2 VAL A  34      -2.795  -2.702 -17.137  1.00  0.58           H  
ATOM    537 3HG2 VAL A  34      -2.347  -2.389 -18.826  1.00  0.58           H  
ATOM    538  N   ASP A  35      -4.437  -6.944 -17.924  1.00  0.62           N  
ATOM    539  CA  ASP A  35      -5.311  -8.083 -18.157  1.00  0.62           C  
ATOM    540  C   ASP A  35      -5.821  -8.710 -16.856  1.00  0.62           C  
ATOM    541  O   ASP A  35      -5.388  -8.357 -15.752  1.00  0.62           O  
ATOM    542  CB  ASP A  35      -4.545  -9.130 -18.988  1.00  0.62           C  
ATOM    543  CG  ASP A  35      -5.418 -10.016 -19.909  1.00  0.62           C  
ATOM    544  OD1 ASP A  35      -6.596 -10.123 -19.662  1.00  0.62           O  
ATOM    545  OD2 ASP A  35      -4.887 -10.558 -20.856  1.00  0.62           O  
ATOM    546  H   ASP A  35      -3.976  -6.824 -17.031  1.00  0.62           H  
ATOM    547  HA  ASP A  35      -6.174  -7.742 -18.729  1.00  0.62           H  
ATOM    548 1HB  ASP A  35      -3.786  -8.636 -19.598  1.00  0.62           H  
ATOM    549 2HB  ASP A  35      -4.021  -9.795 -18.299  1.00  0.62           H  
ATOM    550  N   ASP A  36      -6.725  -9.669 -17.008  1.00  0.65           N  
ATOM    551  CA  ASP A  36      -7.273 -10.412 -15.880  1.00  0.65           C  
ATOM    552  C   ASP A  36      -6.182 -11.157 -15.134  1.00  0.65           C  
ATOM    553  O   ASP A  36      -5.176 -11.563 -15.717  1.00  0.65           O  
ATOM    554  CB  ASP A  36      -8.373 -11.391 -16.304  1.00  0.65           C  
ATOM    555  CG  ASP A  36      -9.732 -10.722 -16.638  1.00  0.65           C  
ATOM    556  OD1 ASP A  36      -9.886  -9.544 -16.390  1.00  0.65           O  
ATOM    557  OD2 ASP A  36     -10.610 -11.417 -17.103  1.00  0.65           O  
ATOM    558  H   ASP A  36      -7.012  -9.891 -17.965  1.00  0.65           H  
ATOM    559  HA  ASP A  36      -7.719  -9.696 -15.189  1.00  0.65           H  
ATOM    560 1HB  ASP A  36      -8.036 -11.932 -17.192  1.00  0.65           H  
ATOM    561 2HB  ASP A  36      -8.527 -12.127 -15.517  1.00  0.65           H  
ATOM    562  N   SER A  37      -6.391 -11.308 -13.829  1.00  0.69           N  
ATOM    563  CA  SER A  37      -5.503 -11.992 -12.879  1.00  0.69           C  
ATOM    564  C   SER A  37      -4.307 -11.144 -12.450  1.00  0.69           C  
ATOM    565  O   SER A  37      -3.590 -11.515 -11.519  1.00  0.69           O  
ATOM    566  CB  SER A  37      -4.992 -13.322 -13.426  1.00  0.69           C  
ATOM    567  OG  SER A  37      -3.847 -13.170 -14.222  1.00  0.69           O  
ATOM    568  H   SER A  37      -7.246 -10.917 -13.458  1.00  0.69           H  
ATOM    569  HA  SER A  37      -6.085 -12.211 -11.983  1.00  0.69           H  
ATOM    570 1HB  SER A  37      -4.767 -13.988 -12.596  1.00  0.69           H  
ATOM    571 2HB  SER A  37      -5.778 -13.793 -14.014  1.00  0.69           H  
ATOM    572  HG  SER A  37      -4.092 -12.538 -14.906  1.00  0.69           H  
ATOM    573  N   GLN A  38      -4.087  -9.996 -13.085  1.00  0.72           N  
ATOM    574  CA  GLN A  38      -2.992  -9.157 -12.649  1.00  0.72           C  
ATOM    575  C   GLN A  38      -3.509  -8.318 -11.482  1.00  0.72           C  
ATOM    576  O   GLN A  38      -4.699  -8.000 -11.454  1.00  0.72           O  
ATOM    577  CB  GLN A  38      -2.502  -8.291 -13.799  1.00  0.72           C  
ATOM    578  CG  GLN A  38      -1.919  -9.092 -14.892  1.00  0.72           C  
ATOM    579  CD  GLN A  38      -1.421  -8.240 -15.989  1.00  0.72           C  
ATOM    580  OE1 GLN A  38      -0.959  -7.114 -15.772  1.00  0.72           O  
ATOM    581  NE2 GLN A  38      -1.502  -8.764 -17.190  1.00  0.72           N  
ATOM    582  H   GLN A  38      -4.665  -9.691 -13.873  1.00  0.72           H  
ATOM    583  HA  GLN A  38      -2.180  -9.802 -12.349  1.00  0.72           H  
ATOM    584 1HB  GLN A  38      -3.344  -7.751 -14.211  1.00  0.72           H  
ATOM    585 2HB  GLN A  38      -1.770  -7.562 -13.447  1.00  0.72           H  
ATOM    586 1HG  GLN A  38      -1.126  -9.701 -14.507  1.00  0.72           H  
ATOM    587 2HG  GLN A  38      -2.711  -9.728 -15.300  1.00  0.72           H  
ATOM    588 1HE2 GLN A  38      -1.223  -8.210 -17.992  1.00  0.72           H  
ATOM    589 2HE2 GLN A  38      -1.870  -9.690 -17.306  1.00  0.72           H  
ATOM    590  N   PRO A  39      -2.689  -7.975 -10.479  1.00  0.74           N  
ATOM    591  CA  PRO A  39      -3.082  -7.109  -9.387  1.00  0.74           C  
ATOM    592  C   PRO A  39      -3.532  -5.773  -9.942  1.00  0.74           C  
ATOM    593  O   PRO A  39      -2.919  -5.260 -10.883  1.00  0.74           O  
ATOM    594  CB  PRO A  39      -1.788  -6.969  -8.577  1.00  0.74           C  
ATOM    595  CG  PRO A  39      -0.987  -8.216  -8.912  1.00  0.74           C  
ATOM    596  CD  PRO A  39      -1.315  -8.519 -10.368  1.00  0.74           C  
ATOM    597  HA  PRO A  39      -3.882  -7.589  -8.804  1.00  0.74           H  
ATOM    598 1HB  PRO A  39      -1.277  -6.044  -8.852  1.00  0.74           H  
ATOM    599 2HB  PRO A  39      -2.025  -6.894  -7.507  1.00  0.74           H  
ATOM    600 1HG  PRO A  39       0.089  -8.032  -8.751  1.00  0.74           H  
ATOM    601 2HG  PRO A  39      -1.272  -9.040  -8.240  1.00  0.74           H  
ATOM    602 1HD  PRO A  39      -0.626  -8.017 -11.064  1.00  0.74           H  
ATOM    603 2HD  PRO A  39      -1.297  -9.612 -10.464  1.00  0.74           H  
ATOM    604  N   ALA A  40      -4.538  -5.163  -9.313  1.00  0.74           N  
ATOM    605  CA  ALA A  40      -5.024  -3.862  -9.768  1.00  0.74           C  
ATOM    606  C   ALA A  40      -3.902  -2.838  -9.753  1.00  0.74           C  
ATOM    607  O   ALA A  40      -3.804  -1.996 -10.640  1.00  0.74           O  
ATOM    608  CB  ALA A  40      -6.168  -3.386  -8.897  1.00  0.74           C  
ATOM    609  H   ALA A  40      -4.998  -5.623  -8.540  1.00  0.74           H  
ATOM    610  HA  ALA A  40      -5.376  -3.970 -10.794  1.00  0.74           H  
ATOM    611 1HB  ALA A  40      -6.526  -2.423  -9.268  1.00  0.74           H  
ATOM    612 2HB  ALA A  40      -6.978  -4.113  -8.931  1.00  0.74           H  
ATOM    613 3HB  ALA A  40      -5.822  -3.271  -7.870  1.00  0.74           H  
ATOM    614  N   PHE A  41      -3.023  -2.945  -8.767  1.00  0.72           N  
ATOM    615  CA  PHE A  41      -1.900  -2.037  -8.675  1.00  0.72           C  
ATOM    616  C   PHE A  41      -1.032  -2.062  -9.941  1.00  0.72           C  
ATOM    617  O   PHE A  41      -0.716  -1.016 -10.522  1.00  0.72           O  
ATOM    618  CB  PHE A  41      -1.047  -2.363  -7.464  1.00  0.72           C  
ATOM    619  CG  PHE A  41       0.089  -1.618  -7.540  1.00  0.72           C  
ATOM    620  CD1 PHE A  41       0.044  -0.326  -7.231  1.00  0.72           C  
ATOM    621  CD2 PHE A  41       1.237  -2.173  -7.993  1.00  0.72           C  
ATOM    622  CE1 PHE A  41       1.111   0.407  -7.382  1.00  0.72           C  
ATOM    623  CE2 PHE A  41       2.289  -1.411  -8.140  1.00  0.72           C  
ATOM    624  CZ  PHE A  41       2.190  -0.116  -7.835  1.00  0.72           C  
ATOM    625  H   PHE A  41      -3.148  -3.660  -8.066  1.00  0.72           H  
ATOM    626  HA  PHE A  41      -2.293  -1.024  -8.550  1.00  0.72           H  
ATOM    627 1HB  PHE A  41      -1.575  -2.117  -6.544  1.00  0.72           H  
ATOM    628 2HB  PHE A  41      -0.782  -3.417  -7.446  1.00  0.72           H  
ATOM    629  HD1 PHE A  41      -0.888   0.115  -6.885  1.00  0.72           H  
ATOM    630  HD2 PHE A  41       1.272  -3.227  -8.253  1.00  0.72           H  
ATOM    631  HE1 PHE A  41       1.096   1.444  -7.167  1.00  0.72           H  
ATOM    632  HE2 PHE A  41       3.202  -1.807  -8.519  1.00  0.72           H  
ATOM    633  HZ  PHE A  41       2.992   0.519  -7.972  1.00  0.72           H  
ATOM    634  N   ILE A  42      -0.657  -3.266 -10.367  1.00  0.70           N  
ATOM    635  CA  ILE A  42       0.175  -3.459 -11.542  1.00  0.70           C  
ATOM    636  C   ILE A  42      -0.542  -2.958 -12.775  1.00  0.70           C  
ATOM    637  O   ILE A  42       0.062  -2.306 -13.633  1.00  0.70           O  
ATOM    638  CB  ILE A  42       0.505  -4.944 -11.714  1.00  0.70           C  
ATOM    639  CG1 ILE A  42       1.395  -5.454 -10.562  1.00  0.70           C  
ATOM    640  CG2 ILE A  42       1.110  -5.218 -13.055  1.00  0.70           C  
ATOM    641  CD1 ILE A  42       2.753  -4.786 -10.490  1.00  0.70           C  
ATOM    642  H   ILE A  42      -0.980  -4.078  -9.863  1.00  0.70           H  
ATOM    643  HA  ILE A  42       1.098  -2.893 -11.418  1.00  0.70           H  
ATOM    644  HB  ILE A  42      -0.432  -5.502 -11.655  1.00  0.70           H  
ATOM    645 1HG1 ILE A  42       0.880  -5.279  -9.624  1.00  0.70           H  
ATOM    646 2HG1 ILE A  42       1.547  -6.529 -10.680  1.00  0.70           H  
ATOM    647 1HG2 ILE A  42       1.257  -6.271 -13.132  1.00  0.70           H  
ATOM    648 2HG2 ILE A  42       0.432  -4.890 -13.847  1.00  0.70           H  
ATOM    649 3HG2 ILE A  42       2.053  -4.706 -13.146  1.00  0.70           H  
ATOM    650 1HD1 ILE A  42       3.318  -5.199  -9.650  1.00  0.70           H  
ATOM    651 2HD1 ILE A  42       3.288  -4.981 -11.414  1.00  0.70           H  
ATOM    652 3HD1 ILE A  42       2.634  -3.713 -10.355  1.00  0.70           H  
ATOM    653  N   ASN A  43      -1.843  -3.240 -12.856  1.00  0.67           N  
ATOM    654  CA  ASN A  43      -2.612  -2.789 -13.997  1.00  0.67           C  
ATOM    655  C   ASN A  43      -2.562  -1.271 -14.086  1.00  0.67           C  
ATOM    656  O   ASN A  43      -2.304  -0.712 -15.155  1.00  0.67           O  
ATOM    657  CB  ASN A  43      -4.052  -3.248 -13.867  1.00  0.67           C  
ATOM    658  CG  ASN A  43      -4.235  -4.686 -14.116  1.00  0.67           C  
ATOM    659  OD1 ASN A  43      -3.386  -5.323 -14.737  1.00  0.67           O  
ATOM    660  ND2 ASN A  43      -5.342  -5.218 -13.661  1.00  0.67           N  
ATOM    661  H   ASN A  43      -2.292  -3.789 -12.119  1.00  0.67           H  
ATOM    662  HA  ASN A  43      -2.170  -3.200 -14.903  1.00  0.67           H  
ATOM    663 1HB  ASN A  43      -4.408  -3.024 -12.870  1.00  0.67           H  
ATOM    664 2HB  ASN A  43      -4.670  -2.684 -14.559  1.00  0.67           H  
ATOM    665 1HD2 ASN A  43      -5.533  -6.193 -13.807  1.00  0.67           H  
ATOM    666 2HD2 ASN A  43      -6.005  -4.654 -13.174  1.00  0.67           H  
ATOM    667  N   ASP A  44      -2.748  -0.600 -12.949  1.00  0.65           N  
ATOM    668  CA  ASP A  44      -2.725   0.849 -12.946  1.00  0.65           C  
ATOM    669  C   ASP A  44      -1.359   1.414 -13.322  1.00  0.65           C  
ATOM    670  O   ASP A  44      -1.285   2.437 -14.000  1.00  0.65           O  
ATOM    671  CB  ASP A  44      -3.274   1.400 -11.639  1.00  0.65           C  
ATOM    672  CG  ASP A  44      -4.834   1.252 -11.555  1.00  0.65           C  
ATOM    673  OD1 ASP A  44      -5.454   0.942 -12.581  1.00  0.65           O  
ATOM    674  OD2 ASP A  44      -5.385   1.478 -10.504  1.00  0.65           O  
ATOM    675  H   ASP A  44      -2.944  -1.106 -12.083  1.00  0.65           H  
ATOM    676  HA  ASP A  44      -3.412   1.182 -13.709  1.00  0.65           H  
ATOM    677 1HB  ASP A  44      -2.827   0.847 -10.807  1.00  0.65           H  
ATOM    678 2HB  ASP A  44      -3.005   2.446 -11.538  1.00  0.65           H  
ATOM    679  N   ILE A  45      -0.263   0.755 -12.938  1.00  0.63           N  
ATOM    680  CA  ILE A  45       1.020   1.262 -13.416  1.00  0.63           C  
ATOM    681  C   ILE A  45       1.137   1.090 -14.942  1.00  0.63           C  
ATOM    682  O   ILE A  45       1.592   1.994 -15.635  1.00  0.63           O  
ATOM    683  CB  ILE A  45       2.268   0.622 -12.813  1.00  0.63           C  
ATOM    684  CG1 ILE A  45       2.504   0.912 -11.380  1.00  0.63           C  
ATOM    685  CG2 ILE A  45       3.488   1.123 -13.608  1.00  0.63           C  
ATOM    686  CD1 ILE A  45       3.683   0.055 -10.886  1.00  0.63           C  
ATOM    687  H   ILE A  45      -0.330  -0.064 -12.330  1.00  0.63           H  
ATOM    688  HA  ILE A  45       1.071   2.325 -13.194  1.00  0.63           H  
ATOM    689  HB  ILE A  45       2.146  -0.437 -12.875  1.00  0.63           H  
ATOM    690 1HG1 ILE A  45       2.733   1.964 -11.254  1.00  0.63           H  
ATOM    691 2HG1 ILE A  45       1.615   0.677 -10.788  1.00  0.63           H  
ATOM    692 1HG2 ILE A  45       4.395   0.654 -13.235  1.00  0.63           H  
ATOM    693 2HG2 ILE A  45       3.362   0.884 -14.653  1.00  0.63           H  
ATOM    694 3HG2 ILE A  45       3.561   2.189 -13.496  1.00  0.63           H  
ATOM    695 1HD1 ILE A  45       3.900   0.262  -9.874  1.00  0.63           H  
ATOM    696 2HD1 ILE A  45       3.439  -1.001 -11.002  1.00  0.63           H  
ATOM    697 3HD1 ILE A  45       4.565   0.288 -11.475  1.00  0.63           H  
ATOM    698  N   LEU A  46       0.714  -0.064 -15.482  1.00  0.61           N  
ATOM    699  CA  LEU A  46       0.821  -0.301 -16.932  1.00  0.61           C  
ATOM    700  C   LEU A  46       0.024   0.730 -17.730  1.00  0.61           C  
ATOM    701  O   LEU A  46       0.397   1.086 -18.847  1.00  0.61           O  
ATOM    702  CB  LEU A  46       0.312  -1.699 -17.307  1.00  0.61           C  
ATOM    703  CG  LEU A  46       1.140  -2.874 -16.860  1.00  0.61           C  
ATOM    704  CD1 LEU A  46       0.405  -4.150 -17.150  1.00  0.61           C  
ATOM    705  CD2 LEU A  46       2.489  -2.862 -17.588  1.00  0.61           C  
ATOM    706  H   LEU A  46       0.334  -0.794 -14.876  1.00  0.61           H  
ATOM    707  HA  LEU A  46       1.868  -0.220 -17.216  1.00  0.61           H  
ATOM    708 1HB  LEU A  46      -0.659  -1.817 -16.848  1.00  0.61           H  
ATOM    709 2HB  LEU A  46       0.196  -1.755 -18.387  1.00  0.61           H  
ATOM    710  HG  LEU A  46       1.274  -2.813 -15.808  1.00  0.61           H  
ATOM    711 1HD1 LEU A  46       0.990  -4.985 -16.817  1.00  0.61           H  
ATOM    712 2HD1 LEU A  46      -0.554  -4.155 -16.631  1.00  0.61           H  
ATOM    713 3HD1 LEU A  46       0.248  -4.219 -18.208  1.00  0.61           H  
ATOM    714 1HD2 LEU A  46       3.088  -3.709 -17.255  1.00  0.61           H  
ATOM    715 2HD2 LEU A  46       2.330  -2.933 -18.666  1.00  0.61           H  
ATOM    716 3HD2 LEU A  46       3.013  -1.935 -17.364  1.00  0.61           H  
ATOM    717  N   LYS A  47      -1.083   1.209 -17.163  1.00  0.60           N  
ATOM    718  CA  LYS A  47      -1.920   2.228 -17.797  1.00  0.60           C  
ATOM    719  C   LYS A  47      -1.201   3.589 -17.939  1.00  0.60           C  
ATOM    720  O   LYS A  47      -1.647   4.446 -18.708  1.00  0.60           O  
ATOM    721  CB  LYS A  47      -3.210   2.427 -17.002  1.00  0.60           C  
ATOM    722  CG  LYS A  47      -4.188   1.258 -17.023  1.00  0.60           C  
ATOM    723  CD  LYS A  47      -5.357   1.530 -16.085  1.00  0.60           C  
ATOM    724  CE  LYS A  47      -6.257   0.326 -15.915  1.00  0.60           C  
ATOM    725  NZ  LYS A  47      -7.245   0.556 -14.808  1.00  0.60           N  
ATOM    726  H   LYS A  47      -1.369   0.828 -16.259  1.00  0.60           H  
ATOM    727  HA  LYS A  47      -2.176   1.880 -18.797  1.00  0.60           H  
ATOM    728 1HB  LYS A  47      -2.956   2.621 -15.960  1.00  0.60           H  
ATOM    729 2HB  LYS A  47      -3.731   3.306 -17.376  1.00  0.60           H  
ATOM    730 1HG  LYS A  47      -4.566   1.117 -18.034  1.00  0.60           H  
ATOM    731 2HG  LYS A  47      -3.694   0.363 -16.720  1.00  0.60           H  
ATOM    732 1HD  LYS A  47      -4.995   1.835 -15.110  1.00  0.60           H  
ATOM    733 2HD  LYS A  47      -5.950   2.346 -16.490  1.00  0.60           H  
ATOM    734 1HE  LYS A  47      -6.793   0.140 -16.842  1.00  0.60           H  
ATOM    735 2HE  LYS A  47      -5.648  -0.549 -15.673  1.00  0.60           H  
ATOM    736 1HZ  LYS A  47      -7.832  -0.250 -14.692  1.00  0.60           H  
ATOM    737 2HZ  LYS A  47      -6.701   0.720 -13.923  1.00  0.60           H  
ATOM    738 3HZ  LYS A  47      -7.812   1.360 -15.007  1.00  0.60           H  
ATOM    739  N   VAL A  48      -0.133   3.821 -17.161  1.00  0.59           N  
ATOM    740  CA  VAL A  48       0.589   5.090 -17.199  1.00  0.59           C  
ATOM    741  C   VAL A  48       1.334   5.279 -18.515  1.00  0.59           C  
ATOM    742  O   VAL A  48       2.126   4.428 -18.931  1.00  0.59           O  
ATOM    743  CB  VAL A  48       1.606   5.167 -16.030  1.00  0.59           C  
ATOM    744  CG1 VAL A  48       2.472   6.416 -16.139  1.00  0.59           C  
ATOM    745  CG2 VAL A  48       0.878   5.179 -14.695  1.00  0.59           C  
ATOM    746  H   VAL A  48       0.226   3.086 -16.554  1.00  0.59           H  
ATOM    747  HA  VAL A  48      -0.134   5.897 -17.087  1.00  0.59           H  
ATOM    748  HB  VAL A  48       2.254   4.310 -16.076  1.00  0.59           H  
ATOM    749 1HG1 VAL A  48       3.185   6.439 -15.315  1.00  0.59           H  
ATOM    750 2HG1 VAL A  48       3.015   6.402 -17.077  1.00  0.59           H  
ATOM    751 3HG1 VAL A  48       1.842   7.292 -16.102  1.00  0.59           H  
ATOM    752 1HG2 VAL A  48       1.605   5.215 -13.882  1.00  0.59           H  
ATOM    753 2HG2 VAL A  48       0.228   6.050 -14.638  1.00  0.59           H  
ATOM    754 3HG2 VAL A  48       0.283   4.277 -14.607  1.00  0.59           H  
ATOM    755  N   GLU A  49       1.114   6.425 -19.146  1.00  0.59           N  
ATOM    756  CA  GLU A  49       1.761   6.725 -20.411  1.00  0.59           C  
ATOM    757  C   GLU A  49       3.268   6.626 -20.267  1.00  0.59           C  
ATOM    758  O   GLU A  49       3.848   7.166 -19.327  1.00  0.59           O  
ATOM    759  CB  GLU A  49       1.367   8.120 -20.899  1.00  0.59           C  
ATOM    760  CG  GLU A  49       1.917   8.510 -22.267  1.00  0.59           C  
ATOM    761  CD  GLU A  49       1.467   9.885 -22.704  1.00  0.59           C  
ATOM    762  OE1 GLU A  49       0.775  10.530 -21.946  1.00  0.59           O  
ATOM    763  OE2 GLU A  49       1.811  10.286 -23.791  1.00  0.59           O  
ATOM    764  H   GLU A  49       0.456   7.081 -18.752  1.00  0.59           H  
ATOM    765  HA  GLU A  49       1.436   5.991 -21.149  1.00  0.59           H  
ATOM    766 1HB  GLU A  49       0.281   8.192 -20.945  1.00  0.59           H  
ATOM    767 2HB  GLU A  49       1.713   8.863 -20.179  1.00  0.59           H  
ATOM    768 1HG  GLU A  49       3.006   8.498 -22.228  1.00  0.59           H  
ATOM    769 2HG  GLU A  49       1.598   7.773 -23.001  1.00  0.59           H  
ATOM    770  N   GLY A  50       3.895   5.934 -21.206  1.00  0.58           N  
ATOM    771  CA  GLY A  50       5.335   5.748 -21.203  1.00  0.58           C  
ATOM    772  C   GLY A  50       5.769   4.427 -20.574  1.00  0.58           C  
ATOM    773  O   GLY A  50       6.921   4.033 -20.720  1.00  0.58           O  
ATOM    774  H   GLY A  50       3.354   5.515 -21.950  1.00  0.58           H  
ATOM    775 1HA  GLY A  50       5.698   5.790 -22.232  1.00  0.58           H  
ATOM    776 2HA  GLY A  50       5.803   6.574 -20.671  1.00  0.58           H  
ATOM    777  N   VAL A  51       4.875   3.705 -19.895  1.00  0.57           N  
ATOM    778  CA  VAL A  51       5.301   2.421 -19.328  1.00  0.57           C  
ATOM    779  C   VAL A  51       5.196   1.293 -20.354  1.00  0.57           C  
ATOM    780  O   VAL A  51       4.152   1.096 -20.975  1.00  0.57           O  
ATOM    781  CB  VAL A  51       4.486   2.054 -18.074  1.00  0.57           C  
ATOM    782  CG1 VAL A  51       4.904   0.639 -17.559  1.00  0.57           C  
ATOM    783  CG2 VAL A  51       4.727   3.114 -16.994  1.00  0.57           C  
ATOM    784  H   VAL A  51       3.916   4.035 -19.744  1.00  0.57           H  
ATOM    785  HA  VAL A  51       6.343   2.507 -19.021  1.00  0.57           H  
ATOM    786  HB  VAL A  51       3.416   2.025 -18.322  1.00  0.57           H  
ATOM    787 1HG1 VAL A  51       4.329   0.385 -16.679  1.00  0.57           H  
ATOM    788 2HG1 VAL A  51       4.713  -0.101 -18.332  1.00  0.57           H  
ATOM    789 3HG1 VAL A  51       5.965   0.635 -17.314  1.00  0.57           H  
ATOM    790 1HG2 VAL A  51       4.149   2.866 -16.107  1.00  0.57           H  
ATOM    791 2HG2 VAL A  51       5.785   3.147 -16.742  1.00  0.57           H  
ATOM    792 3HG2 VAL A  51       4.413   4.089 -17.373  1.00  0.57           H  
ATOM    793  N   LYS A  52       6.295   0.565 -20.537  1.00  0.57           N  
ATOM    794  CA  LYS A  52       6.366  -0.558 -21.466  1.00  0.57           C  
ATOM    795  C   LYS A  52       6.063  -1.871 -20.747  1.00  0.57           C  
ATOM    796  O   LYS A  52       5.288  -2.694 -21.233  1.00  0.57           O  
ATOM    797  CB  LYS A  52       7.747  -0.622 -22.118  1.00  0.57           C  
ATOM    798  CG  LYS A  52       7.923  -1.735 -23.133  1.00  0.57           C  
ATOM    799  CD  LYS A  52       9.294  -1.658 -23.798  1.00  0.57           C  
ATOM    800  CE  LYS A  52       9.483  -2.786 -24.806  1.00  0.57           C  
ATOM    801  NZ  LYS A  52      10.822  -2.732 -25.459  1.00  0.57           N  
ATOM    802  H   LYS A  52       7.123   0.784 -19.995  1.00  0.57           H  
ATOM    803  HA  LYS A  52       5.616  -0.414 -22.244  1.00  0.57           H  
ATOM    804 1HB  LYS A  52       7.958   0.327 -22.612  1.00  0.57           H  
ATOM    805 2HB  LYS A  52       8.505  -0.756 -21.344  1.00  0.57           H  
ATOM    806 1HG  LYS A  52       7.825  -2.697 -22.627  1.00  0.57           H  
ATOM    807 2HG  LYS A  52       7.147  -1.659 -23.894  1.00  0.57           H  
ATOM    808 1HD  LYS A  52       9.399  -0.697 -24.306  1.00  0.57           H  
ATOM    809 2HD  LYS A  52      10.067  -1.730 -23.030  1.00  0.57           H  
ATOM    810 1HE  LYS A  52       9.378  -3.741 -24.292  1.00  0.57           H  
ATOM    811 2HE  LYS A  52       8.713  -2.711 -25.574  1.00  0.57           H  
ATOM    812 1HZ  LYS A  52      10.906  -3.495 -26.116  1.00  0.57           H  
ATOM    813 2HZ  LYS A  52      10.925  -1.855 -25.948  1.00  0.57           H  
ATOM    814 3HZ  LYS A  52      11.543  -2.813 -24.756  1.00  0.57           H  
ATOM    815  N   SER A  53       6.696  -2.069 -19.588  1.00  0.57           N  
ATOM    816  CA  SER A  53       6.483  -3.299 -18.818  1.00  0.57           C  
ATOM    817  C   SER A  53       6.834  -3.150 -17.349  1.00  0.57           C  
ATOM    818  O   SER A  53       7.553  -2.232 -16.944  1.00  0.57           O  
ATOM    819  CB  SER A  53       7.272  -4.460 -19.401  1.00  0.57           C  
ATOM    820  OG  SER A  53       8.643  -4.273 -19.271  1.00  0.57           O  
ATOM    821  H   SER A  53       7.324  -1.343 -19.248  1.00  0.57           H  
ATOM    822  HA  SER A  53       5.423  -3.552 -18.877  1.00  0.57           H  
ATOM    823 1HB  SER A  53       6.981  -5.381 -18.893  1.00  0.57           H  
ATOM    824 2HB  SER A  53       7.018  -4.575 -20.452  1.00  0.57           H  
ATOM    825  HG  SER A  53       8.830  -4.274 -18.325  1.00  0.57           H  
ATOM    826  N   ILE A  54       6.334  -4.081 -16.545  1.00  0.57           N  
ATOM    827  CA  ILE A  54       6.630  -4.097 -15.121  1.00  0.57           C  
ATOM    828  C   ILE A  54       7.153  -5.449 -14.649  1.00  0.57           C  
ATOM    829  O   ILE A  54       6.542  -6.483 -14.923  1.00  0.57           O  
ATOM    830  CB  ILE A  54       5.364  -3.779 -14.330  1.00  0.57           C  
ATOM    831  CG1 ILE A  54       4.824  -2.498 -14.734  1.00  0.57           C  
ATOM    832  CG2 ILE A  54       5.658  -3.730 -12.921  1.00  0.57           C  
ATOM    833  CD1 ILE A  54       3.541  -2.322 -14.179  1.00  0.57           C  
ATOM    834  H   ILE A  54       5.720  -4.791 -16.944  1.00  0.57           H  
ATOM    835  HA  ILE A  54       7.389  -3.344 -14.909  1.00  0.57           H  
ATOM    836  HB  ILE A  54       4.606  -4.537 -14.523  1.00  0.57           H  
ATOM    837 1HG1 ILE A  54       5.478  -1.680 -14.430  1.00  0.57           H  
ATOM    838 2HG1 ILE A  54       4.717  -2.476 -15.797  1.00  0.57           H  
ATOM    839 1HG2 ILE A  54       4.765  -3.484 -12.363  1.00  0.57           H  
ATOM    840 2HG2 ILE A  54       6.045  -4.689 -12.583  1.00  0.57           H  
ATOM    841 3HG2 ILE A  54       6.402  -2.955 -12.789  1.00  0.57           H  
ATOM    842 1HD1 ILE A  54       3.144  -1.412 -14.543  1.00  0.57           H  
ATOM    843 2HD1 ILE A  54       2.925  -3.131 -14.497  1.00  0.57           H  
ATOM    844 3HD1 ILE A  54       3.593  -2.318 -13.095  1.00  0.57           H  
ATOM    845  N   PHE A  55       8.281  -5.448 -13.948  1.00  0.58           N  
ATOM    846  CA  PHE A  55       8.827  -6.677 -13.373  1.00  0.58           C  
ATOM    847  C   PHE A  55       8.677  -6.635 -11.860  1.00  0.58           C  
ATOM    848  O   PHE A  55       9.156  -5.715 -11.203  1.00  0.58           O  
ATOM    849  CB  PHE A  55      10.276  -6.888 -13.793  1.00  0.58           C  
ATOM    850  CG  PHE A  55      10.949  -8.085 -13.169  1.00  0.58           C  
ATOM    851  CD1 PHE A  55      10.524  -9.364 -13.445  1.00  0.58           C  
ATOM    852  CD2 PHE A  55      12.034  -7.918 -12.317  1.00  0.58           C  
ATOM    853  CE1 PHE A  55      11.145 -10.457 -12.887  1.00  0.58           C  
ATOM    854  CE2 PHE A  55      12.665  -9.010 -11.762  1.00  0.58           C  
ATOM    855  CZ  PHE A  55      12.219 -10.283 -12.045  1.00  0.58           C  
ATOM    856  H   PHE A  55       8.759  -4.562 -13.781  1.00  0.58           H  
ATOM    857  HA  PHE A  55       8.252  -7.524 -13.742  1.00  0.58           H  
ATOM    858 1HB  PHE A  55      10.315  -7.011 -14.875  1.00  0.58           H  
ATOM    859 2HB  PHE A  55      10.846  -6.021 -13.555  1.00  0.58           H  
ATOM    860  HD1 PHE A  55       9.681  -9.501 -14.112  1.00  0.58           H  
ATOM    861  HD2 PHE A  55      12.389  -6.909 -12.093  1.00  0.58           H  
ATOM    862  HE1 PHE A  55      10.784 -11.459 -13.119  1.00  0.58           H  
ATOM    863  HE2 PHE A  55      13.517  -8.868 -11.102  1.00  0.58           H  
ATOM    864  HZ  PHE A  55      12.716 -11.147 -11.604  1.00  0.58           H  
ATOM    865  N   HIS A  56       7.970  -7.606 -11.310  1.00  0.59           N  
ATOM    866  CA  HIS A  56       7.690  -7.610  -9.875  1.00  0.59           C  
ATOM    867  C   HIS A  56       8.358  -8.796  -9.222  1.00  0.59           C  
ATOM    868  O   HIS A  56       8.120  -9.938  -9.615  1.00  0.59           O  
ATOM    869  CB  HIS A  56       6.178  -7.631  -9.619  1.00  0.59           C  
ATOM    870  CG  HIS A  56       5.725  -7.501  -8.155  1.00  0.59           C  
ATOM    871  ND1 HIS A  56       4.481  -7.929  -7.725  1.00  0.59           N  
ATOM    872  CD2 HIS A  56       6.335  -6.983  -7.055  1.00  0.59           C  
ATOM    873  CE1 HIS A  56       4.340  -7.650  -6.433  1.00  0.59           C  
ATOM    874  NE2 HIS A  56       5.448  -7.082  -6.008  1.00  0.59           N  
ATOM    875  H   HIS A  56       7.637  -8.365 -11.908  1.00  0.59           H  
ATOM    876  HA  HIS A  56       8.098  -6.714  -9.411  1.00  0.59           H  
ATOM    877 1HB  HIS A  56       5.711  -6.821 -10.186  1.00  0.59           H  
ATOM    878 2HB  HIS A  56       5.775  -8.564 -10.007  1.00  0.59           H  
ATOM    879  HD2 HIS A  56       7.331  -6.555  -7.008  1.00  0.59           H  
ATOM    880  HE1 HIS A  56       3.462  -7.864  -5.824  1.00  0.59           H  
ATOM    881  HE2 HIS A  56       5.626  -6.766  -5.063  1.00  0.59           H  
ATOM    882  N   VAL A  57       9.257  -8.526  -8.287  1.00  0.60           N  
ATOM    883  CA  VAL A  57      10.005  -9.574  -7.610  1.00  0.60           C  
ATOM    884  C   VAL A  57      10.263  -9.251  -6.153  1.00  0.60           C  
ATOM    885  O   VAL A  57      10.667  -8.140  -5.821  1.00  0.60           O  
ATOM    886  CB  VAL A  57      11.327  -9.769  -8.346  1.00  0.60           C  
ATOM    887  CG1 VAL A  57      12.016  -8.478  -8.382  1.00  0.60           C  
ATOM    888  CG2 VAL A  57      12.214 -10.753  -7.633  1.00  0.60           C  
ATOM    889  H   VAL A  57       9.418  -7.553  -8.009  1.00  0.60           H  
ATOM    890  HA  VAL A  57       9.432 -10.497  -7.659  1.00  0.60           H  
ATOM    891  HB  VAL A  57      11.127 -10.104  -9.355  1.00  0.60           H  
ATOM    892 1HG1 VAL A  57      12.957  -8.584  -8.896  1.00  0.60           H  
ATOM    893 2HG1 VAL A  57      11.398  -7.735  -8.896  1.00  0.60           H  
ATOM    894 3HG1 VAL A  57      12.189  -8.155  -7.361  1.00  0.60           H  
ATOM    895 1HG2 VAL A  57      13.147 -10.856  -8.180  1.00  0.60           H  
ATOM    896 2HG2 VAL A  57      12.425 -10.381  -6.643  1.00  0.60           H  
ATOM    897 3HG2 VAL A  57      11.723 -11.719  -7.563  1.00  0.60           H  
ATOM    898  N   MET A  58      10.085 -10.241  -5.294  1.00  0.60           N  
ATOM    899  CA  MET A  58      10.358 -10.065  -3.869  1.00  0.60           C  
ATOM    900  C   MET A  58       9.810  -8.744  -3.306  1.00  0.60           C  
ATOM    901  O   MET A  58       8.600  -8.587  -3.175  1.00  0.60           O  
ATOM    902  CB  MET A  58      11.850 -10.169  -3.600  1.00  0.60           C  
ATOM    903  CG  MET A  58      12.416 -11.546  -3.870  1.00  0.60           C  
ATOM    904  SD  MET A  58      14.148 -11.637  -3.533  1.00  0.60           S  
ATOM    905  CE  MET A  58      14.074 -11.596  -1.738  1.00  0.60           C  
ATOM    906  H   MET A  58       9.740 -11.139  -5.654  1.00  0.60           H  
ATOM    907  HA  MET A  58       9.859 -10.871  -3.336  1.00  0.60           H  
ATOM    908 1HB  MET A  58      12.395  -9.453  -4.216  1.00  0.60           H  
ATOM    909 2HB  MET A  58      12.049  -9.935  -2.549  1.00  0.60           H  
ATOM    910 1HG  MET A  58      11.918 -12.264  -3.255  1.00  0.60           H  
ATOM    911 2HG  MET A  58      12.245 -11.838  -4.895  1.00  0.60           H  
ATOM    912 1HE  MET A  58      15.084 -11.639  -1.330  1.00  0.60           H  
ATOM    913 2HE  MET A  58      13.585 -10.673  -1.411  1.00  0.60           H  
ATOM    914 3HE  MET A  58      13.503 -12.454  -1.380  1.00  0.60           H  
ATOM    915  N   ASP A  59      10.694  -7.814  -2.918  1.00  0.60           N  
ATOM    916  CA  ASP A  59      10.264  -6.557  -2.292  1.00  0.60           C  
ATOM    917  C   ASP A  59      10.297  -5.341  -3.218  1.00  0.60           C  
ATOM    918  O   ASP A  59      10.256  -4.201  -2.738  1.00  0.60           O  
ATOM    919  CB  ASP A  59      11.121  -6.243  -1.069  1.00  0.60           C  
ATOM    920  CG  ASP A  59      10.995  -7.295   0.016  1.00  0.60           C  
ATOM    921  OD1 ASP A  59      10.057  -8.047  -0.030  1.00  0.60           O  
ATOM    922  OD2 ASP A  59      11.839  -7.351   0.870  1.00  0.60           O  
ATOM    923  H   ASP A  59      11.678  -7.968  -3.069  1.00  0.60           H  
ATOM    924  HA  ASP A  59       9.235  -6.676  -1.961  1.00  0.60           H  
ATOM    925 1HB  ASP A  59      12.166  -6.161  -1.368  1.00  0.60           H  
ATOM    926 2HB  ASP A  59      10.818  -5.275  -0.655  1.00  0.60           H  
ATOM    927  N   PHE A  60      10.419  -5.557  -4.525  1.00  0.60           N  
ATOM    928  CA  PHE A  60      10.486  -4.406  -5.415  1.00  0.60           C  
ATOM    929  C   PHE A  60       9.894  -4.607  -6.802  1.00  0.60           C  
ATOM    930  O   PHE A  60       9.677  -5.730  -7.270  1.00  0.60           O  
ATOM    931  CB  PHE A  60      11.943  -3.964  -5.577  1.00  0.60           C  
ATOM    932  CG  PHE A  60      12.863  -4.921  -6.263  1.00  0.60           C  
ATOM    933  CD1 PHE A  60      13.059  -4.842  -7.641  1.00  0.60           C  
ATOM    934  CD2 PHE A  60      13.566  -5.877  -5.540  1.00  0.60           C  
ATOM    935  CE1 PHE A  60      13.944  -5.689  -8.279  1.00  0.60           C  
ATOM    936  CE2 PHE A  60      14.448  -6.732  -6.173  1.00  0.60           C  
ATOM    937  CZ  PHE A  60      14.644  -6.635  -7.543  1.00  0.60           C  
ATOM    938  H   PHE A  60      10.465  -6.507  -4.897  1.00  0.60           H  
ATOM    939  HA  PHE A  60       9.936  -3.589  -4.948  1.00  0.60           H  
ATOM    940 1HB  PHE A  60      11.970  -3.033  -6.137  1.00  0.60           H  
ATOM    941 2HB  PHE A  60      12.360  -3.752  -4.596  1.00  0.60           H  
ATOM    942  HD1 PHE A  60      12.510  -4.092  -8.216  1.00  0.60           H  
ATOM    943  HD2 PHE A  60      13.419  -5.942  -4.463  1.00  0.60           H  
ATOM    944  HE1 PHE A  60      14.089  -5.613  -9.358  1.00  0.60           H  
ATOM    945  HE2 PHE A  60      14.993  -7.478  -5.595  1.00  0.60           H  
ATOM    946  HZ  PHE A  60      15.339  -7.307  -8.042  1.00  0.60           H  
ATOM    947  N   ILE A  61       9.622  -3.479  -7.445  1.00  0.59           N  
ATOM    948  CA  ILE A  61       9.136  -3.469  -8.808  1.00  0.59           C  
ATOM    949  C   ILE A  61      10.034  -2.659  -9.730  1.00  0.59           C  
ATOM    950  O   ILE A  61      10.417  -1.533  -9.411  1.00  0.59           O  
ATOM    951  CB  ILE A  61       7.689  -2.932  -8.897  1.00  0.59           C  
ATOM    952  CG1 ILE A  61       6.741  -3.815  -8.145  1.00  0.59           C  
ATOM    953  CG2 ILE A  61       7.274  -2.826 -10.279  1.00  0.59           C  
ATOM    954  CD1 ILE A  61       5.350  -3.277  -8.039  1.00  0.59           C  
ATOM    955  H   ILE A  61       9.794  -2.594  -6.969  1.00  0.59           H  
ATOM    956  HA  ILE A  61       9.129  -4.490  -9.166  1.00  0.59           H  
ATOM    957  HB  ILE A  61       7.646  -1.944  -8.437  1.00  0.59           H  
ATOM    958 1HG1 ILE A  61       6.695  -4.757  -8.660  1.00  0.59           H  
ATOM    959 2HG1 ILE A  61       7.123  -3.979  -7.147  1.00  0.59           H  
ATOM    960 1HG2 ILE A  61       6.259  -2.437 -10.325  1.00  0.59           H  
ATOM    961 2HG2 ILE A  61       7.936  -2.163 -10.816  1.00  0.59           H  
ATOM    962 3HG2 ILE A  61       7.318  -3.819 -10.716  1.00  0.59           H  
ATOM    963 1HD1 ILE A  61       4.724  -3.986  -7.493  1.00  0.59           H  
ATOM    964 2HD1 ILE A  61       5.351  -2.327  -7.522  1.00  0.59           H  
ATOM    965 3HD1 ILE A  61       4.957  -3.142  -9.042  1.00  0.59           H  
ATOM    966  N   SER A  62      10.403  -3.248 -10.857  1.00  0.59           N  
ATOM    967  CA  SER A  62      11.176  -2.528 -11.848  1.00  0.59           C  
ATOM    968  C   SER A  62      10.214  -2.081 -12.932  1.00  0.59           C  
ATOM    969  O   SER A  62       9.462  -2.890 -13.485  1.00  0.59           O  
ATOM    970  CB  SER A  62      12.290  -3.368 -12.431  1.00  0.59           C  
ATOM    971  OG  SER A  62      13.250  -3.694 -11.463  1.00  0.59           O  
ATOM    972  H   SER A  62      10.081  -4.190 -11.047  1.00  0.59           H  
ATOM    973  HA  SER A  62      11.613  -1.652 -11.387  1.00  0.59           H  
ATOM    974 1HB  SER A  62      11.878  -4.262 -12.838  1.00  0.59           H  
ATOM    975 2HB  SER A  62      12.751  -2.834 -13.239  1.00  0.59           H  
ATOM    976  HG  SER A  62      13.640  -2.860 -11.197  1.00  0.59           H  
ATOM    977  N   VAL A  63      10.203  -0.794 -13.216  1.00  0.59           N  
ATOM    978  CA  VAL A  63       9.294  -0.287 -14.226  1.00  0.59           C  
ATOM    979  C   VAL A  63      10.100   0.136 -15.440  1.00  0.59           C  
ATOM    980  O   VAL A  63      11.006   0.972 -15.342  1.00  0.59           O  
ATOM    981  CB  VAL A  63       8.450   0.886 -13.672  1.00  0.59           C  
ATOM    982  CG1 VAL A  63       7.514   1.418 -14.758  1.00  0.59           C  
ATOM    983  CG2 VAL A  63       7.618   0.405 -12.456  1.00  0.59           C  
ATOM    984  H   VAL A  63      10.850  -0.176 -12.731  1.00  0.59           H  
ATOM    985  HA  VAL A  63       8.609  -1.080 -14.531  1.00  0.59           H  
ATOM    986  HB  VAL A  63       9.115   1.698 -13.369  1.00  0.59           H  
ATOM    987 1HG1 VAL A  63       6.926   2.245 -14.365  1.00  0.59           H  
ATOM    988 2HG1 VAL A  63       8.097   1.760 -15.615  1.00  0.59           H  
ATOM    989 3HG1 VAL A  63       6.846   0.614 -15.071  1.00  0.59           H  
ATOM    990 1HG2 VAL A  63       7.028   1.230 -12.068  1.00  0.59           H  
ATOM    991 2HG2 VAL A  63       6.954  -0.402 -12.767  1.00  0.59           H  
ATOM    992 3HG2 VAL A  63       8.291   0.046 -11.676  1.00  0.59           H  
ATOM    993  N   ASP A  64       9.797  -0.488 -16.574  1.00  0.60           N  
ATOM    994  CA  ASP A  64      10.519  -0.243 -17.811  1.00  0.60           C  
ATOM    995  C   ASP A  64       9.727   0.726 -18.660  1.00  0.60           C  
ATOM    996  O   ASP A  64       8.554   0.471 -18.968  1.00  0.60           O  
ATOM    997  CB  ASP A  64      10.753  -1.537 -18.593  1.00  0.60           C  
ATOM    998  CG  ASP A  64      11.692  -2.518 -17.905  1.00  0.60           C  
ATOM    999  OD1 ASP A  64      12.156  -2.217 -16.835  1.00  0.60           O  
ATOM   1000  OD2 ASP A  64      11.962  -3.547 -18.465  1.00  0.60           O  
ATOM   1001  H   ASP A  64       9.025  -1.153 -16.587  1.00  0.60           H  
ATOM   1002  HA  ASP A  64      11.481   0.203 -17.580  1.00  0.60           H  
ATOM   1003 1HB  ASP A  64       9.798  -2.026 -18.761  1.00  0.60           H  
ATOM   1004 2HB  ASP A  64      11.165  -1.289 -19.573  1.00  0.60           H  
ATOM   1005  N   LYS A  65      10.345   1.850 -18.991  1.00  0.61           N  
ATOM   1006  CA  LYS A  65       9.696   2.873 -19.783  1.00  0.61           C  
ATOM   1007  C   LYS A  65      10.022   2.728 -21.261  1.00  0.61           C  
ATOM   1008  O   LYS A  65      10.994   2.068 -21.639  1.00  0.61           O  
ATOM   1009  CB  LYS A  65      10.050   4.280 -19.294  1.00  0.61           C  
ATOM   1010  CG  LYS A  65      11.476   4.741 -19.504  1.00  0.61           C  
ATOM   1011  CD  LYS A  65      11.658   6.164 -18.994  1.00  0.61           C  
ATOM   1012  CE  LYS A  65      13.101   6.663 -19.132  1.00  0.61           C  
ATOM   1013  NZ  LYS A  65      13.562   6.760 -20.549  1.00  0.61           N  
ATOM   1014  H   LYS A  65      11.310   1.983 -18.701  1.00  0.61           H  
ATOM   1015  HA  LYS A  65       8.626   2.748 -19.672  1.00  0.61           H  
ATOM   1016 1HB  LYS A  65       9.401   4.997 -19.793  1.00  0.61           H  
ATOM   1017 2HB  LYS A  65       9.839   4.348 -18.228  1.00  0.61           H  
ATOM   1018 1HG  LYS A  65      12.133   4.099 -18.956  1.00  0.61           H  
ATOM   1019 2HG  LYS A  65      11.739   4.694 -20.565  1.00  0.61           H  
ATOM   1020 1HD  LYS A  65      11.008   6.832 -19.560  1.00  0.61           H  
ATOM   1021 2HD  LYS A  65      11.370   6.213 -17.946  1.00  0.61           H  
ATOM   1022 1HE  LYS A  65      13.151   7.653 -18.708  1.00  0.61           H  
ATOM   1023 2HE  LYS A  65      13.764   6.011 -18.579  1.00  0.61           H  
ATOM   1024 1HZ  LYS A  65      14.495   7.124 -20.566  1.00  0.61           H  
ATOM   1025 2HZ  LYS A  65      13.574   5.847 -21.026  1.00  0.61           H  
ATOM   1026 3HZ  LYS A  65      12.928   7.408 -21.045  1.00  0.61           H  
ATOM   1027  N   GLU A  66       9.222   3.376 -22.092  1.00  0.63           N  
ATOM   1028  CA  GLU A  66       9.462   3.408 -23.522  1.00  0.63           C  
ATOM   1029  C   GLU A  66      10.695   4.256 -23.801  1.00  0.63           C  
ATOM   1030  O   GLU A  66      10.974   5.220 -23.087  1.00  0.63           O  
ATOM   1031  CB  GLU A  66       8.246   3.966 -24.272  1.00  0.63           C  
ATOM   1032  CG  GLU A  66       7.006   3.077 -24.218  1.00  0.63           C  
ATOM   1033  CD  GLU A  66       5.840   3.648 -24.998  1.00  0.63           C  
ATOM   1034  OE1 GLU A  66       5.893   4.805 -25.348  1.00  0.63           O  
ATOM   1035  OE2 GLU A  66       4.906   2.923 -25.255  1.00  0.63           O  
ATOM   1036  H   GLU A  66       8.416   3.855 -21.704  1.00  0.63           H  
ATOM   1037  HA  GLU A  66       9.655   2.392 -23.867  1.00  0.63           H  
ATOM   1038 1HB  GLU A  66       7.976   4.934 -23.848  1.00  0.63           H  
ATOM   1039 2HB  GLU A  66       8.504   4.128 -25.318  1.00  0.63           H  
ATOM   1040 1HG  GLU A  66       7.257   2.097 -24.623  1.00  0.63           H  
ATOM   1041 2HG  GLU A  66       6.712   2.939 -23.176  1.00  0.63           H  
ATOM   1042  N   ASN A  67      11.392   3.943 -24.887  1.00  0.64           N  
ATOM   1043  CA  ASN A  67      12.616   4.649 -25.265  1.00  0.64           C  
ATOM   1044  C   ASN A  67      12.417   6.156 -25.445  1.00  0.64           C  
ATOM   1045  O   ASN A  67      13.341   6.940 -25.227  1.00  0.64           O  
ATOM   1046  CB  ASN A  67      13.158   4.073 -26.561  1.00  0.64           C  
ATOM   1047  CG  ASN A  67      13.758   2.694 -26.423  1.00  0.64           C  
ATOM   1048  OD1 ASN A  67      14.099   2.238 -25.330  1.00  0.64           O  
ATOM   1049  ND2 ASN A  67      13.892   2.016 -27.535  1.00  0.64           N  
ATOM   1050  H   ASN A  67      11.093   3.157 -25.444  1.00  0.64           H  
ATOM   1051  HA  ASN A  67      13.350   4.509 -24.470  1.00  0.64           H  
ATOM   1052 1HB  ASN A  67      12.354   4.035 -27.299  1.00  0.64           H  
ATOM   1053 2HB  ASN A  67      13.919   4.746 -26.954  1.00  0.64           H  
ATOM   1054 1HD2 ASN A  67      14.283   1.096 -27.516  1.00  0.64           H  
ATOM   1055 2HD2 ASN A  67      13.604   2.418 -28.404  1.00  0.64           H  
ATOM   1056  N   ASP A  68      11.215   6.557 -25.843  1.00  0.65           N  
ATOM   1057  CA  ASP A  68      10.916   7.959 -26.085  1.00  0.65           C  
ATOM   1058  C   ASP A  68      10.321   8.673 -24.866  1.00  0.65           C  
ATOM   1059  O   ASP A  68       9.966   9.851 -24.952  1.00  0.65           O  
ATOM   1060  CB  ASP A  68       9.937   8.073 -27.249  1.00  0.65           C  
ATOM   1061  CG  ASP A  68      10.532   7.595 -28.569  1.00  0.65           C  
ATOM   1062  OD1 ASP A  68      11.680   7.870 -28.823  1.00  0.65           O  
ATOM   1063  OD2 ASP A  68       9.834   6.941 -29.303  1.00  0.65           O  
ATOM   1064  H   ASP A  68      10.492   5.867 -25.983  1.00  0.65           H  
ATOM   1065  HA  ASP A  68      11.844   8.464 -26.353  1.00  0.65           H  
ATOM   1066 1HB  ASP A  68       9.045   7.483 -27.029  1.00  0.65           H  
ATOM   1067 2HB  ASP A  68       9.625   9.111 -27.360  1.00  0.65           H  
ATOM   1068  N   ALA A  69      10.163   7.970 -23.745  1.00  0.65           N  
ATOM   1069  CA  ALA A  69       9.555   8.588 -22.573  1.00  0.65           C  
ATOM   1070  C   ALA A  69      10.593   9.217 -21.642  1.00  0.65           C  
ATOM   1071  O   ALA A  69      11.680   8.674 -21.403  1.00  0.65           O  
ATOM   1072  CB  ALA A  69       8.731   7.563 -21.819  1.00  0.65           C  
ATOM   1073  H   ALA A  69      10.480   7.003 -23.683  1.00  0.65           H  
ATOM   1074  HA  ALA A  69       8.892   9.382 -22.916  1.00  0.65           H  
ATOM   1075 1HB  ALA A  69       8.254   8.041 -20.974  1.00  0.65           H  
ATOM   1076 2HB  ALA A  69       7.973   7.149 -22.481  1.00  0.65           H  
ATOM   1077 3HB  ALA A  69       9.380   6.762 -21.473  1.00  0.65           H  
ATOM   1078  N   ASN A  70      10.226  10.361 -21.073  1.00  0.64           N  
ATOM   1079  CA  ASN A  70      11.041  11.055 -20.078  1.00  0.64           C  
ATOM   1080  C   ASN A  70      10.623  10.627 -18.674  1.00  0.64           C  
ATOM   1081  O   ASN A  70       9.472  10.852 -18.274  1.00  0.64           O  
ATOM   1082  CB  ASN A  70      10.968  12.556 -20.240  1.00  0.64           C  
ATOM   1083  CG  ASN A  70      11.958  13.290 -19.348  1.00  0.64           C  
ATOM   1084  OD1 ASN A  70      12.316  12.862 -18.238  1.00  0.64           O  
ATOM   1085  ND2 ASN A  70      12.411  14.421 -19.833  1.00  0.64           N  
ATOM   1086  H   ASN A  70       9.337  10.765 -21.339  1.00  0.64           H  
ATOM   1087  HA  ASN A  70      12.081  10.755 -20.211  1.00  0.64           H  
ATOM   1088 1HB  ASN A  70      11.168  12.818 -21.280  1.00  0.64           H  
ATOM   1089 2HB  ASN A  70       9.960  12.898 -20.005  1.00  0.64           H  
ATOM   1090 1HD2 ASN A  70      13.066  14.968 -19.305  1.00  0.64           H  
ATOM   1091 2HD2 ASN A  70      12.102  14.742 -20.728  1.00  0.64           H  
ATOM   1092  N   TRP A  71      11.528   9.989 -17.928  1.00  0.64           N  
ATOM   1093  CA  TRP A  71      11.192   9.485 -16.592  1.00  0.64           C  
ATOM   1094  C   TRP A  71      10.578  10.569 -15.693  1.00  0.64           C  
ATOM   1095  O   TRP A  71       9.786  10.268 -14.803  1.00  0.64           O  
ATOM   1096  CB  TRP A  71      12.420   8.918 -15.875  1.00  0.64           C  
ATOM   1097  CG  TRP A  71      13.426   9.917 -15.463  1.00  0.64           C  
ATOM   1098  CD1 TRP A  71      14.512  10.354 -16.158  1.00  0.64           C  
ATOM   1099  CD2 TRP A  71      13.450  10.608 -14.195  1.00  0.64           C  
ATOM   1100  NE1 TRP A  71      15.206  11.277 -15.411  1.00  0.64           N  
ATOM   1101  CE2 TRP A  71      14.565  11.442 -14.206  1.00  0.64           C  
ATOM   1102  CE3 TRP A  71      12.619  10.582 -13.065  1.00  0.64           C  
ATOM   1103  CZ2 TRP A  71      14.879  12.255 -13.131  1.00  0.64           C  
ATOM   1104  CZ3 TRP A  71      12.930  11.397 -11.991  1.00  0.64           C  
ATOM   1105  CH2 TRP A  71      14.030  12.212 -12.021  1.00  0.64           C  
ATOM   1106  H   TRP A  71      12.459   9.851 -18.296  1.00  0.64           H  
ATOM   1107  HA  TRP A  71      10.471   8.680 -16.709  1.00  0.64           H  
ATOM   1108 1HB  TRP A  71      12.084   8.426 -14.981  1.00  0.64           H  
ATOM   1109 2HB  TRP A  71      12.904   8.172 -16.485  1.00  0.64           H  
ATOM   1110  HD1 TRP A  71      14.790  10.023 -17.155  1.00  0.64           H  
ATOM   1111  HE1 TRP A  71      16.047  11.756 -15.696  1.00  0.64           H  
ATOM   1112  HE3 TRP A  71      11.745   9.936 -13.039  1.00  0.64           H  
ATOM   1113  HZ2 TRP A  71      15.750  12.911 -13.136  1.00  0.64           H  
ATOM   1114  HZ3 TRP A  71      12.279  11.375 -11.121  1.00  0.64           H  
ATOM   1115  HH2 TRP A  71      14.247  12.842 -11.159  1.00  0.64           H  
ATOM   1116  N   GLU A  72      10.907  11.844 -15.936  1.00  0.63           N  
ATOM   1117  CA  GLU A  72      10.387  12.944 -15.125  1.00  0.63           C  
ATOM   1118  C   GLU A  72       8.876  13.108 -15.279  1.00  0.63           C  
ATOM   1119  O   GLU A  72       8.222  13.703 -14.421  1.00  0.63           O  
ATOM   1120  CB  GLU A  72      11.059  14.278 -15.473  1.00  0.63           C  
ATOM   1121  CG  GLU A  72      12.532  14.391 -15.078  1.00  0.63           C  
ATOM   1122  CD  GLU A  72      13.138  15.745 -15.421  1.00  0.63           C  
ATOM   1123  OE1 GLU A  72      12.468  16.530 -16.052  1.00  0.63           O  
ATOM   1124  OE2 GLU A  72      14.264  15.997 -15.043  1.00  0.63           O  
ATOM   1125  H   GLU A  72      11.533  12.058 -16.709  1.00  0.63           H  
ATOM   1126  HA  GLU A  72      10.597  12.720 -14.079  1.00  0.63           H  
ATOM   1127 1HB  GLU A  72      10.985  14.448 -16.546  1.00  0.63           H  
ATOM   1128 2HB  GLU A  72      10.523  15.088 -14.982  1.00  0.63           H  
ATOM   1129 1HG  GLU A  72      12.625  14.218 -14.009  1.00  0.63           H  
ATOM   1130 2HG  GLU A  72      13.085  13.610 -15.597  1.00  0.63           H  
ATOM   1131  N   THR A  73       8.329  12.620 -16.396  1.00  0.62           N  
ATOM   1132  CA  THR A  73       6.910  12.751 -16.684  1.00  0.62           C  
ATOM   1133  C   THR A  73       6.182  11.442 -16.400  1.00  0.62           C  
ATOM   1134  O   THR A  73       4.956  11.423 -16.265  1.00  0.62           O  
ATOM   1135  CB  THR A  73       6.699  13.144 -18.153  1.00  0.62           C  
ATOM   1136  OG1 THR A  73       7.155  12.091 -19.020  1.00  0.62           O  
ATOM   1137  CG2 THR A  73       7.534  14.384 -18.446  1.00  0.62           C  
ATOM   1138  H   THR A  73       8.912  12.125 -17.063  1.00  0.62           H  
ATOM   1139  HA  THR A  73       6.490  13.526 -16.044  1.00  0.62           H  
ATOM   1140  HB  THR A  73       5.649  13.349 -18.343  1.00  0.62           H  
ATOM   1141  HG1 THR A  73       7.944  11.662 -18.627  1.00  0.62           H  
ATOM   1142 1HG2 THR A  73       7.405  14.674 -19.487  1.00  0.62           H  
ATOM   1143 2HG2 THR A  73       7.213  15.199 -17.798  1.00  0.62           H  
ATOM   1144 3HG2 THR A  73       8.587  14.164 -18.257  1.00  0.62           H  
ATOM   1145  N   VAL A  74       6.954  10.357 -16.295  1.00  0.62           N  
ATOM   1146  CA  VAL A  74       6.411   9.026 -16.034  1.00  0.62           C  
ATOM   1147  C   VAL A  74       6.416   8.701 -14.543  1.00  0.62           C  
ATOM   1148  O   VAL A  74       5.398   8.294 -13.976  1.00  0.62           O  
ATOM   1149  CB  VAL A  74       7.247   7.937 -16.750  1.00  0.62           C  
ATOM   1150  CG1 VAL A  74       6.716   6.544 -16.402  1.00  0.62           C  
ATOM   1151  CG2 VAL A  74       7.215   8.148 -18.243  1.00  0.62           C  
ATOM   1152  H   VAL A  74       7.951  10.469 -16.460  1.00  0.62           H  
ATOM   1153  HA  VAL A  74       5.385   8.990 -16.403  1.00  0.62           H  
ATOM   1154  HB  VAL A  74       8.269   7.995 -16.398  1.00  0.62           H  
ATOM   1155 1HG1 VAL A  74       7.325   5.785 -16.896  1.00  0.62           H  
ATOM   1156 2HG1 VAL A  74       6.763   6.400 -15.326  1.00  0.62           H  
ATOM   1157 3HG1 VAL A  74       5.680   6.453 -16.742  1.00  0.62           H  
ATOM   1158 1HG2 VAL A  74       7.818   7.380 -18.724  1.00  0.62           H  
ATOM   1159 2HG2 VAL A  74       6.184   8.079 -18.597  1.00  0.62           H  
ATOM   1160 3HG2 VAL A  74       7.614   9.131 -18.483  1.00  0.62           H  
ATOM   1161  N   LEU A  75       7.567   8.873 -13.898  1.00  0.62           N  
ATOM   1162  CA  LEU A  75       7.702   8.461 -12.520  1.00  0.62           C  
ATOM   1163  C   LEU A  75       6.634   9.001 -11.567  1.00  0.62           C  
ATOM   1164  O   LEU A  75       6.070   8.195 -10.842  1.00  0.62           O  
ATOM   1165  CB  LEU A  75       9.099   8.765 -11.961  1.00  0.62           C  
ATOM   1166  CG  LEU A  75       9.263   8.340 -10.537  1.00  0.62           C  
ATOM   1167  CD1 LEU A  75       9.064   6.808 -10.469  1.00  0.62           C  
ATOM   1168  CD2 LEU A  75      10.627   8.763 -10.043  1.00  0.62           C  
ATOM   1169  H   LEU A  75       8.374   9.263 -14.372  1.00  0.62           H  
ATOM   1170  HA  LEU A  75       7.612   7.375 -12.511  1.00  0.62           H  
ATOM   1171 1HB  LEU A  75       9.824   8.236 -12.548  1.00  0.62           H  
ATOM   1172 2HB  LEU A  75       9.340   9.804 -12.027  1.00  0.62           H  
ATOM   1173  HG  LEU A  75       8.497   8.814  -9.923  1.00  0.62           H  
ATOM   1174 1HD1 LEU A  75       9.151   6.465  -9.459  1.00  0.62           H  
ATOM   1175 2HD1 LEU A  75       8.078   6.561 -10.836  1.00  0.62           H  
ATOM   1176 3HD1 LEU A  75       9.807   6.313 -11.077  1.00  0.62           H  
ATOM   1177 1HD2 LEU A  75      10.745   8.466  -9.005  1.00  0.62           H  
ATOM   1178 2HD2 LEU A  75      11.401   8.296 -10.651  1.00  0.62           H  
ATOM   1179 3HD2 LEU A  75      10.707   9.844 -10.116  1.00  0.62           H  
ATOM   1180  N   PRO A  76       6.283  10.312 -11.533  1.00  0.62           N  
ATOM   1181  CA  PRO A  76       5.280  10.859 -10.627  1.00  0.62           C  
ATOM   1182  C   PRO A  76       3.905  10.218 -10.811  1.00  0.62           C  
ATOM   1183  O   PRO A  76       3.070  10.230  -9.904  1.00  0.62           O  
ATOM   1184  CB  PRO A  76       5.232  12.342 -11.022  1.00  0.62           C  
ATOM   1185  CG  PRO A  76       6.568  12.609 -11.681  1.00  0.62           C  
ATOM   1186  CD  PRO A  76       6.872  11.336 -12.435  1.00  0.62           C  
ATOM   1187  HA  PRO A  76       5.633  10.740  -9.589  1.00  0.62           H  
ATOM   1188 1HB  PRO A  76       4.384  12.518 -11.703  1.00  0.62           H  
ATOM   1189 2HB  PRO A  76       5.064  12.963 -10.130  1.00  0.62           H  
ATOM   1190 1HG  PRO A  76       6.504  13.483 -12.352  1.00  0.62           H  
ATOM   1191 2HG  PRO A  76       7.329  12.842 -10.924  1.00  0.62           H  
ATOM   1192 1HD  PRO A  76       6.338  11.357 -13.392  1.00  0.62           H  
ATOM   1193 2HD  PRO A  76       7.933  11.262 -12.572  1.00  0.62           H  
ATOM   1194  N   LYS A  77       3.653   9.650 -11.992  1.00  0.63           N  
ATOM   1195  CA  LYS A  77       2.371   9.040 -12.259  1.00  0.63           C  
ATOM   1196  C   LYS A  77       2.413   7.638 -11.685  1.00  0.63           C  
ATOM   1197  O   LYS A  77       1.448   7.164 -11.085  1.00  0.63           O  
ATOM   1198  CB  LYS A  77       2.119   9.050 -13.752  1.00  0.63           C  
ATOM   1199  CG  LYS A  77       1.931  10.427 -14.346  1.00  0.63           C  
ATOM   1200  CD  LYS A  77       1.763  10.352 -15.853  1.00  0.63           C  
ATOM   1201  CE  LYS A  77       1.605  11.735 -16.463  1.00  0.63           C  
ATOM   1202  NZ  LYS A  77       1.574  11.681 -17.948  1.00  0.63           N  
ATOM   1203  H   LYS A  77       4.357   9.594 -12.723  1.00  0.63           H  
ATOM   1204  HA  LYS A  77       1.587   9.603 -11.754  1.00  0.63           H  
ATOM   1205 1HB  LYS A  77       2.961   8.598 -14.257  1.00  0.63           H  
ATOM   1206 2HB  LYS A  77       1.237   8.455 -13.976  1.00  0.63           H  
ATOM   1207 1HG  LYS A  77       1.061  10.908 -13.904  1.00  0.63           H  
ATOM   1208 2HG  LYS A  77       2.816  11.030 -14.127  1.00  0.63           H  
ATOM   1209 1HD  LYS A  77       2.650   9.878 -16.288  1.00  0.63           H  
ATOM   1210 2HD  LYS A  77       0.893   9.749 -16.099  1.00  0.63           H  
ATOM   1211 1HE  LYS A  77       0.678  12.177 -16.105  1.00  0.63           H  
ATOM   1212 2HE  LYS A  77       2.441  12.363 -16.150  1.00  0.63           H  
ATOM   1213 1HZ  LYS A  77       1.468  12.612 -18.320  1.00  0.63           H  
ATOM   1214 2HZ  LYS A  77       2.444  11.280 -18.286  1.00  0.63           H  
ATOM   1215 3HZ  LYS A  77       0.804  11.108 -18.258  1.00  0.63           H  
ATOM   1216  N   VAL A  78       3.582   7.009 -11.801  1.00  0.64           N  
ATOM   1217  CA  VAL A  78       3.781   5.682 -11.251  1.00  0.64           C  
ATOM   1218  C   VAL A  78       3.670   5.794  -9.727  1.00  0.64           C  
ATOM   1219  O   VAL A  78       2.969   5.004  -9.086  1.00  0.64           O  
ATOM   1220  CB  VAL A  78       5.162   5.131 -11.679  1.00  0.64           C  
ATOM   1221  CG1 VAL A  78       5.461   3.851 -10.980  1.00  0.64           C  
ATOM   1222  CG2 VAL A  78       5.184   4.935 -13.192  1.00  0.64           C  
ATOM   1223  H   VAL A  78       4.341   7.463 -12.313  1.00  0.64           H  
ATOM   1224  HA  VAL A  78       3.001   5.017 -11.623  1.00  0.64           H  
ATOM   1225  HB  VAL A  78       5.923   5.832 -11.397  1.00  0.64           H  
ATOM   1226 1HG1 VAL A  78       6.441   3.498 -11.284  1.00  0.64           H  
ATOM   1227 2HG1 VAL A  78       5.454   4.043  -9.916  1.00  0.64           H  
ATOM   1228 3HG1 VAL A  78       4.719   3.111 -11.229  1.00  0.64           H  
ATOM   1229 1HG2 VAL A  78       6.160   4.565 -13.500  1.00  0.64           H  
ATOM   1230 2HG2 VAL A  78       4.424   4.232 -13.483  1.00  0.64           H  
ATOM   1231 3HG2 VAL A  78       4.988   5.883 -13.672  1.00  0.64           H  
ATOM   1232  N   GLU A  79       4.317   6.822  -9.156  1.00  0.67           N  
ATOM   1233  CA  GLU A  79       4.272   7.052  -7.718  1.00  0.67           C  
ATOM   1234  C   GLU A  79       2.842   7.298  -7.268  1.00  0.67           C  
ATOM   1235  O   GLU A  79       2.422   6.763  -6.243  1.00  0.67           O  
ATOM   1236  CB  GLU A  79       5.132   8.259  -7.316  1.00  0.67           C  
ATOM   1237  CG  GLU A  79       6.647   8.062  -7.427  1.00  0.67           C  
ATOM   1238  CD  GLU A  79       7.422   9.341  -7.143  1.00  0.67           C  
ATOM   1239  OE1 GLU A  79       6.804  10.374  -7.043  1.00  0.67           O  
ATOM   1240  OE2 GLU A  79       8.619   9.281  -7.009  1.00  0.67           O  
ATOM   1241  H   GLU A  79       4.868   7.439  -9.746  1.00  0.67           H  
ATOM   1242  HA  GLU A  79       4.647   6.167  -7.210  1.00  0.67           H  
ATOM   1243 1HB  GLU A  79       4.864   9.107  -7.942  1.00  0.67           H  
ATOM   1244 2HB  GLU A  79       4.907   8.533  -6.286  1.00  0.67           H  
ATOM   1245 1HG  GLU A  79       6.955   7.303  -6.722  1.00  0.67           H  
ATOM   1246 2HG  GLU A  79       6.882   7.704  -8.424  1.00  0.67           H  
ATOM   1247  N   ALA A  80       2.068   8.054  -8.059  1.00  0.71           N  
ATOM   1248  CA  ALA A  80       0.678   8.313  -7.711  1.00  0.71           C  
ATOM   1249  C   ALA A  80      -0.104   7.010  -7.613  1.00  0.71           C  
ATOM   1250  O   ALA A  80      -0.947   6.851  -6.725  1.00  0.71           O  
ATOM   1251  CB  ALA A  80       0.038   9.223  -8.739  1.00  0.71           C  
ATOM   1252  H   ALA A  80       2.458   8.510  -8.884  1.00  0.71           H  
ATOM   1253  HA  ALA A  80       0.658   8.804  -6.737  1.00  0.71           H  
ATOM   1254 1HB  ALA A  80      -0.991   9.426  -8.452  1.00  0.71           H  
ATOM   1255 2HB  ALA A  80       0.597  10.158  -8.790  1.00  0.71           H  
ATOM   1256 3HB  ALA A  80       0.054   8.741  -9.710  1.00  0.71           H  
ATOM   1257  N   VAL A  81       0.198   6.052  -8.492  1.00  0.78           N  
ATOM   1258  CA  VAL A  81      -0.513   4.785  -8.443  1.00  0.78           C  
ATOM   1259  C   VAL A  81      -0.211   4.099  -7.116  1.00  0.78           C  
ATOM   1260  O   VAL A  81      -1.096   3.523  -6.490  1.00  0.78           O  
ATOM   1261  CB  VAL A  81      -0.136   3.839  -9.584  1.00  0.78           C  
ATOM   1262  CG1 VAL A  81      -0.808   2.525  -9.351  1.00  0.78           C  
ATOM   1263  CG2 VAL A  81      -0.563   4.401 -10.922  1.00  0.78           C  
ATOM   1264  H   VAL A  81       0.888   6.233  -9.226  1.00  0.78           H  
ATOM   1265  HA  VAL A  81      -1.578   4.986  -8.502  1.00  0.78           H  
ATOM   1266  HB  VAL A  81       0.938   3.673  -9.571  1.00  0.78           H  
ATOM   1267 1HG1 VAL A  81      -0.533   1.813 -10.130  1.00  0.78           H  
ATOM   1268 2HG1 VAL A  81      -0.520   2.164  -8.418  1.00  0.78           H  
ATOM   1269 3HG1 VAL A  81      -1.885   2.669  -9.351  1.00  0.78           H  
ATOM   1270 1HG2 VAL A  81      -0.289   3.709 -11.711  1.00  0.78           H  
ATOM   1271 2HG2 VAL A  81      -1.640   4.550 -10.927  1.00  0.78           H  
ATOM   1272 3HG2 VAL A  81      -0.074   5.342 -11.090  1.00  0.78           H  
ATOM   1273  N   PHE A  82       1.047   4.157  -6.675  1.00  0.88           N  
ATOM   1274  CA  PHE A  82       1.400   3.562  -5.383  1.00  0.88           C  
ATOM   1275  C   PHE A  82       0.686   4.296  -4.244  1.00  0.88           C  
ATOM   1276  O   PHE A  82       0.169   3.664  -3.326  1.00  0.88           O  
ATOM   1277  CB  PHE A  82       2.912   3.606  -5.144  1.00  0.88           C  
ATOM   1278  CG  PHE A  82       3.775   2.589  -5.912  1.00  0.88           C  
ATOM   1279  CD1 PHE A  82       4.415   2.899  -7.108  1.00  0.88           C  
ATOM   1280  CD2 PHE A  82       3.982   1.356  -5.402  1.00  0.88           C  
ATOM   1281  CE1 PHE A  82       5.236   1.987  -7.748  1.00  0.88           C  
ATOM   1282  CE2 PHE A  82       4.791   0.447  -6.053  1.00  0.88           C  
ATOM   1283  CZ  PHE A  82       5.429   0.762  -7.219  1.00  0.88           C  
ATOM   1284  H   PHE A  82       1.752   4.625  -7.252  1.00  0.88           H  
ATOM   1285  HA  PHE A  82       1.068   2.529  -5.353  1.00  0.88           H  
ATOM   1286 1HB  PHE A  82       3.280   4.597  -5.381  1.00  0.88           H  
ATOM   1287 2HB  PHE A  82       3.093   3.450  -4.080  1.00  0.88           H  
ATOM   1288  HD1 PHE A  82       4.277   3.877  -7.528  1.00  0.88           H  
ATOM   1289  HD2 PHE A  82       3.495   1.096  -4.471  1.00  0.88           H  
ATOM   1290  HE1 PHE A  82       5.725   2.244  -8.667  1.00  0.88           H  
ATOM   1291  HE2 PHE A  82       4.923  -0.529  -5.634  1.00  0.88           H  
ATOM   1292  HZ  PHE A  82       6.071   0.036  -7.717  1.00  0.88           H  
ATOM   1293  N   GLU A  83       0.563   5.624  -4.334  1.00  1.03           N  
ATOM   1294  CA  GLU A  83      -0.126   6.375  -3.279  1.00  1.03           C  
ATOM   1295  C   GLU A  83      -1.585   5.923  -3.142  1.00  1.03           C  
ATOM   1296  O   GLU A  83      -2.116   5.852  -2.033  1.00  1.03           O  
ATOM   1297  CB  GLU A  83      -0.075   7.893  -3.520  1.00  1.03           C  
ATOM   1298  CG  GLU A  83       1.308   8.536  -3.343  1.00  1.03           C  
ATOM   1299  CD  GLU A  83       1.313  10.044  -3.583  1.00  1.03           C  
ATOM   1300  OE1 GLU A  83       0.307  10.576  -3.994  1.00  1.03           O  
ATOM   1301  OE2 GLU A  83       2.328  10.656  -3.340  1.00  1.03           O  
ATOM   1302  H   GLU A  83       0.997   6.113  -5.117  1.00  1.03           H  
ATOM   1303  HA  GLU A  83       0.376   6.169  -2.334  1.00  1.03           H  
ATOM   1304 1HB  GLU A  83      -0.413   8.107  -4.530  1.00  1.03           H  
ATOM   1305 2HB  GLU A  83      -0.763   8.389  -2.837  1.00  1.03           H  
ATOM   1306 1HG  GLU A  83       1.660   8.338  -2.333  1.00  1.03           H  
ATOM   1307 2HG  GLU A  83       2.000   8.063  -4.037  1.00  1.03           H  
ATOM   1308  N   LEU A  84      -2.215   5.543  -4.256  1.00  1.25           N  
ATOM   1309  CA  LEU A  84      -3.607   5.080  -4.243  1.00  1.25           C  
ATOM   1310  C   LEU A  84      -3.802   3.806  -3.403  1.00  1.25           C  
ATOM   1311  O   LEU A  84      -4.926   3.493  -3.002  1.00  1.25           O  
ATOM   1312  CB  LEU A  84      -4.109   4.791  -5.665  1.00  1.25           C  
ATOM   1313  CG  LEU A  84      -4.250   5.989  -6.596  1.00  1.25           C  
ATOM   1314  CD1 LEU A  84      -4.615   5.492  -7.993  1.00  1.25           C  
ATOM   1315  CD2 LEU A  84      -5.298   6.933  -6.048  1.00  1.25           C  
ATOM   1316  H   LEU A  84      -1.723   5.640  -5.147  1.00  1.25           H  
ATOM   1317  HA  LEU A  84      -4.218   5.868  -3.811  1.00  1.25           H  
ATOM   1318 1HB  LEU A  84      -3.432   4.089  -6.133  1.00  1.25           H  
ATOM   1319 2HB  LEU A  84      -5.083   4.315  -5.592  1.00  1.25           H  
ATOM   1320  HG  LEU A  84      -3.309   6.506  -6.662  1.00  1.25           H  
ATOM   1321 1HD1 LEU A  84      -4.702   6.339  -8.671  1.00  1.25           H  
ATOM   1322 2HD1 LEU A  84      -3.843   4.818  -8.353  1.00  1.25           H  
ATOM   1323 3HD1 LEU A  84      -5.563   4.959  -7.952  1.00  1.25           H  
ATOM   1324 1HD2 LEU A  84      -5.393   7.793  -6.711  1.00  1.25           H  
ATOM   1325 2HD2 LEU A  84      -6.255   6.417  -5.981  1.00  1.25           H  
ATOM   1326 3HD2 LEU A  84      -4.995   7.270  -5.056  1.00  1.25           H  
ATOM   1327  N   GLU A  85      -2.720   3.057  -3.157  1.00  1.55           N  
ATOM   1328  CA  GLU A  85      -2.777   1.816  -2.395  1.00  1.55           C  
ATOM   1329  C   GLU A  85      -2.607   2.041  -0.886  1.00  1.55           C  
ATOM   1330  O   GLU A  85      -2.583   1.073  -0.116  1.00  1.55           O  
ATOM   1331  CB  GLU A  85      -1.694   0.841  -2.867  1.00  1.55           C  
ATOM   1332  CG  GLU A  85      -1.798   0.354  -4.305  1.00  1.55           C  
ATOM   1333  CD  GLU A  85      -3.005  -0.514  -4.586  1.00  1.55           C  
ATOM   1334  OE1 GLU A  85      -3.260  -1.399  -3.805  1.00  1.55           O  
ATOM   1335  OE2 GLU A  85      -3.646  -0.323  -5.596  1.00  1.55           O  
ATOM   1336  H   GLU A  85      -1.801   3.368  -3.473  1.00  1.55           H  
ATOM   1337  HA  GLU A  85      -3.753   1.360  -2.561  1.00  1.55           H  
ATOM   1338 1HB  GLU A  85      -0.715   1.312  -2.755  1.00  1.55           H  
ATOM   1339 2HB  GLU A  85      -1.699  -0.037  -2.225  1.00  1.55           H  
ATOM   1340 1HG  GLU A  85      -1.816   1.225  -4.966  1.00  1.55           H  
ATOM   1341 2HG  GLU A  85      -0.894  -0.214  -4.519  1.00  1.55           H  
ATOM   1342  N   HIS A  86      -2.467   3.301  -0.457  1.00  1.97           N  
ATOM   1343  CA  HIS A  86      -2.288   3.597   0.960  1.00  1.97           C  
ATOM   1344  C   HIS A  86      -3.314   4.586   1.488  1.00  1.97           C  
ATOM   1345  O   HIS A  86      -3.611   5.604   0.866  1.00  1.97           O  
ATOM   1346  CB  HIS A  86      -0.890   4.146   1.252  1.00  1.97           C  
ATOM   1347  CG  HIS A  86      -0.699   4.468   2.719  1.00  1.97           C  
ATOM   1348  ND1 HIS A  86      -0.532   3.488   3.679  1.00  1.97           N  
ATOM   1349  CD2 HIS A  86      -0.659   5.652   3.381  1.00  1.97           C  
ATOM   1350  CE1 HIS A  86      -0.407   4.057   4.867  1.00  1.97           C  
ATOM   1351  NE2 HIS A  86      -0.475   5.366   4.714  1.00  1.97           N  
ATOM   1352  H   HIS A  86      -2.473   4.076  -1.122  1.00  1.97           H  
ATOM   1353  HA  HIS A  86      -2.408   2.682   1.536  1.00  1.97           H  
ATOM   1354 1HB  HIS A  86      -0.138   3.416   0.951  1.00  1.97           H  
ATOM   1355 2HB  HIS A  86      -0.724   5.053   0.666  1.00  1.97           H  
ATOM   1356  HD2 HIS A  86      -0.759   6.643   2.939  1.00  1.97           H  
ATOM   1357  HE1 HIS A  86      -0.268   3.533   5.811  1.00  1.97           H  
ATOM   1358  HE2 HIS A  86      -0.405   6.046   5.456  1.00  1.97           H  
ATOM   1359  N   HIS A  87      -3.836   4.278   2.668  1.00  2.49           N  
ATOM   1360  CA  HIS A  87      -4.830   5.116   3.313  1.00  2.49           C  
ATOM   1361  C   HIS A  87      -4.455   5.361   4.764  1.00  2.49           C  
ATOM   1362  O   HIS A  87      -4.112   4.434   5.499  1.00  2.49           O  
ATOM   1363  CB  HIS A  87      -6.203   4.441   3.233  1.00  2.49           C  
ATOM   1364  CG  HIS A  87      -6.670   4.212   1.821  1.00  2.49           C  
ATOM   1365  ND1 HIS A  87      -7.355   5.166   1.099  1.00  2.49           N  
ATOM   1366  CD2 HIS A  87      -6.516   3.149   0.990  1.00  2.49           C  
ATOM   1367  CE1 HIS A  87      -7.608   4.697  -0.114  1.00  2.49           C  
ATOM   1368  NE2 HIS A  87      -7.110   3.477  -0.203  1.00  2.49           N  
ATOM   1369  H   HIS A  87      -3.529   3.431   3.127  1.00  2.49           H  
ATOM   1370  HA  HIS A  87      -4.886   6.082   2.813  1.00  2.49           H  
ATOM   1371 1HB  HIS A  87      -6.164   3.479   3.742  1.00  2.49           H  
ATOM   1372 2HB  HIS A  87      -6.941   5.057   3.749  1.00  2.49           H  
ATOM   1373  HD2 HIS A  87      -6.008   2.212   1.221  1.00  2.49           H  
ATOM   1374  HE1 HIS A  87      -8.133   5.227  -0.906  1.00  2.49           H  
ATOM   1375  HE2 HIS A  87      -7.150   2.879  -1.019  1.00  2.49           H  
ATOM   1376  N   HIS A  88      -4.522   6.621   5.169  1.00  3.09           N  
ATOM   1377  CA  HIS A  88      -4.209   6.999   6.537  1.00  3.09           C  
ATOM   1378  C   HIS A  88      -5.501   7.271   7.289  1.00  3.09           C  
ATOM   1379  O   HIS A  88      -6.219   8.228   6.997  1.00  3.09           O  
ATOM   1380  CB  HIS A  88      -3.276   8.218   6.556  1.00  3.09           C  
ATOM   1381  CG  HIS A  88      -2.788   8.635   7.929  1.00  3.09           C  
ATOM   1382  ND1 HIS A  88      -2.104   9.818   8.143  1.00  3.09           N  
ATOM   1383  CD2 HIS A  88      -2.878   8.032   9.142  1.00  3.09           C  
ATOM   1384  CE1 HIS A  88      -1.790   9.915   9.425  1.00  3.09           C  
ATOM   1385  NE2 HIS A  88      -2.249   8.849  10.049  1.00  3.09           N  
ATOM   1386  H   HIS A  88      -4.805   7.333   4.510  1.00  3.09           H  
ATOM   1387  HA  HIS A  88      -3.698   6.180   7.043  1.00  3.09           H  
ATOM   1388 1HB  HIS A  88      -2.403   8.009   5.936  1.00  3.09           H  
ATOM   1389 2HB  HIS A  88      -3.792   9.069   6.113  1.00  3.09           H  
ATOM   1390  HD2 HIS A  88      -3.354   7.079   9.363  1.00  3.09           H  
ATOM   1391  HE1 HIS A  88      -1.248  10.739   9.888  1.00  3.09           H  
ATOM   1392  HE2 HIS A  88      -2.158   8.657  11.036  1.00  3.09           H  
ATOM   1393  N   HIS A  89      -5.814   6.393   8.226  1.00  3.73           N  
ATOM   1394  CA  HIS A  89      -7.048   6.478   8.982  1.00  3.73           C  
ATOM   1395  C   HIS A  89      -6.798   7.185  10.309  1.00  3.73           C  
ATOM   1396  O   HIS A  89      -5.989   6.739  11.124  1.00  3.73           O  
ATOM   1397  CB  HIS A  89      -7.619   5.079   9.187  1.00  3.73           C  
ATOM   1398  CG  HIS A  89      -7.952   4.397   7.883  1.00  3.73           C  
ATOM   1399  ND1 HIS A  89      -9.067   4.717   7.131  1.00  3.73           N  
ATOM   1400  CD2 HIS A  89      -7.301   3.430   7.193  1.00  3.73           C  
ATOM   1401  CE1 HIS A  89      -9.089   3.968   6.042  1.00  3.73           C  
ATOM   1402  NE2 HIS A  89      -8.032   3.179   6.059  1.00  3.73           N  
ATOM   1403  H   HIS A  89      -5.176   5.631   8.407  1.00  3.73           H  
ATOM   1404  HA  HIS A  89      -7.783   7.062   8.430  1.00  3.73           H  
ATOM   1405 1HB  HIS A  89      -6.910   4.463   9.740  1.00  3.73           H  
ATOM   1406 2HB  HIS A  89      -8.529   5.147   9.775  1.00  3.73           H  
ATOM   1407  HD2 HIS A  89      -6.370   2.941   7.483  1.00  3.73           H  
ATOM   1408  HE1 HIS A  89      -9.849   3.997   5.262  1.00  3.73           H  
ATOM   1409  HE2 HIS A  89      -7.789   2.501   5.351  1.00  3.73           H  
ATOM   1410  N   HIS A  90      -7.462   8.316  10.489  1.00  4.32           N  
ATOM   1411  CA  HIS A  90      -7.285   9.161  11.663  1.00  4.32           C  
ATOM   1412  C   HIS A  90      -8.283   8.844  12.769  1.00  4.32           C  
ATOM   1413  O   HIS A  90      -9.495   8.959  12.573  1.00  4.32           O  
ATOM   1414  CB  HIS A  90      -7.408  10.631  11.261  1.00  4.32           C  
ATOM   1415  CG  HIS A  90      -6.312  11.095  10.348  1.00  4.32           C  
ATOM   1416  ND1 HIS A  90      -5.202  11.773  10.805  1.00  4.32           N  
ATOM   1417  CD2 HIS A  90      -6.145  10.958   9.012  1.00  4.32           C  
ATOM   1418  CE1 HIS A  90      -4.410  12.045   9.784  1.00  4.32           C  
ATOM   1419  NE2 HIS A  90      -4.958  11.559   8.689  1.00  4.32           N  
ATOM   1420  H   HIS A  90      -8.109   8.608   9.771  1.00  4.32           H  
ATOM   1421  HA  HIS A  90      -6.287   9.007  12.071  1.00  4.32           H  
ATOM   1422 1HB  HIS A  90      -8.363  10.793  10.761  1.00  4.32           H  
ATOM   1423 2HB  HIS A  90      -7.396  11.253  12.157  1.00  4.32           H  
ATOM   1424  HD2 HIS A  90      -6.824  10.459   8.320  1.00  4.32           H  
ATOM   1425  HE1 HIS A  90      -3.459  12.573   9.837  1.00  4.32           H  
ATOM   1426  HE2 HIS A  90      -4.566  11.612   7.759  1.00  4.32           H  
ATOM   1427  N   HIS A  91      -7.754   8.429  13.913  1.00  4.81           N  
ATOM   1428  CA  HIS A  91      -8.555   8.043  15.065  1.00  4.81           C  
ATOM   1429  C   HIS A  91      -8.015   8.716  16.319  1.00  4.81           C  
ATOM   1430  O   HIS A  91      -8.492   8.460  17.425  1.00  4.81           O  
ATOM   1431  OXT HIS A  91      -6.972   9.364  16.239  1.00  4.81           O  
ATOM   1432  CB  HIS A  91      -8.540   6.521  15.253  1.00  4.81           C  
ATOM   1433  CG  HIS A  91      -9.095   5.748  14.090  1.00  4.81           C  
ATOM   1434  ND1 HIS A  91     -10.449   5.566  13.898  1.00  4.81           N  
ATOM   1435  CD2 HIS A  91      -8.481   5.108  13.067  1.00  4.81           C  
ATOM   1436  CE1 HIS A  91     -10.642   4.849  12.806  1.00  4.81           C  
ATOM   1437  NE2 HIS A  91      -9.467   4.556  12.288  1.00  4.81           N  
ATOM   1438  H   HIS A  91      -6.747   8.365  13.975  1.00  4.81           H  
ATOM   1439  HA  HIS A  91      -9.587   8.365  14.927  1.00  4.81           H  
ATOM   1440 1HB  HIS A  91      -7.515   6.187  15.421  1.00  4.81           H  
ATOM   1441 2HB  HIS A  91      -9.117   6.260  16.140  1.00  4.81           H  
ATOM   1442  HD1 HIS A  91     -11.183   5.916  14.480  1.00  4.81           H  
ATOM   1443  HD2 HIS A  91      -7.431   4.977  12.797  1.00  4.81           H  
ATOM   1444  HE1 HIS A  91     -11.650   4.596  12.481  1.00  4.81           H  
ENDMDL

REMARK ID 697593 DOMAINID 688118 MODEL 4 1PQX_chain_A
MODEL     4
ATOM      1  N   MET A   1       1.454  -1.761   0.368  1.00  1.04           N  
ATOM      2  CA  MET A   1       2.623  -1.236  -0.330  1.00  1.04           C  
ATOM      3  C   MET A   1       2.726   0.274  -0.329  1.00  1.04           C  
ATOM      4  O   MET A   1       1.853   0.973  -0.845  1.00  1.04           O  
ATOM      5  CB  MET A   1       2.644  -1.683  -1.786  1.00  1.04           C  
ATOM      6  CG  MET A   1       3.850  -1.165  -2.587  1.00  1.04           C  
ATOM      7  SD  MET A   1       3.800  -1.741  -4.259  1.00  1.04           S  
ATOM      8  CE  MET A   1       2.323  -0.881  -4.712  1.00  1.04           C  
ATOM      9 1H   MET A   1       1.040  -2.509  -0.174  1.00  1.04           H  
ATOM     10 2H   MET A   1       1.727  -2.130   1.272  1.00  1.04           H  
ATOM     11 3H   MET A   1       0.778  -1.027   0.497  1.00  1.04           H  
ATOM     12  HA  MET A   1       3.509  -1.623   0.168  1.00  1.04           H  
ATOM     13 1HB  MET A   1       2.654  -2.772  -1.830  1.00  1.04           H  
ATOM     14 2HB  MET A   1       1.733  -1.341  -2.279  1.00  1.04           H  
ATOM     15 1HG  MET A   1       3.853  -0.076  -2.591  1.00  1.04           H  
ATOM     16 2HG  MET A   1       4.775  -1.511  -2.123  1.00  1.04           H  
ATOM     17 1HE  MET A   1       2.066  -1.135  -5.703  1.00  1.04           H  
ATOM     18 2HE  MET A   1       1.511  -1.189  -4.058  1.00  1.04           H  
ATOM     19 3HE  MET A   1       2.471   0.194  -4.625  1.00  1.04           H  
ATOM     20  N   LYS A   2       3.845   0.767   0.180  1.00  0.94           N  
ATOM     21  CA  LYS A   2       4.155   2.190   0.136  1.00  0.94           C  
ATOM     22  C   LYS A   2       5.618   2.400  -0.203  1.00  0.94           C  
ATOM     23  O   LYS A   2       6.455   1.501  -0.060  1.00  0.94           O  
ATOM     24  CB  LYS A   2       3.826   2.893   1.454  1.00  0.94           C  
ATOM     25  CG  LYS A   2       4.611   2.421   2.653  1.00  0.94           C  
ATOM     26  CD  LYS A   2       4.153   3.135   3.916  1.00  0.94           C  
ATOM     27  CE  LYS A   2       4.971   2.713   5.125  1.00  0.94           C  
ATOM     28  NZ  LYS A   2       4.508   3.393   6.367  1.00  0.94           N  
ATOM     29  H   LYS A   2       4.499   0.136   0.638  1.00  0.94           H  
ATOM     30  HA  LYS A   2       3.564   2.653  -0.655  1.00  0.94           H  
ATOM     31 1HB  LYS A   2       4.030   3.958   1.346  1.00  0.94           H  
ATOM     32 2HB  LYS A   2       2.780   2.795   1.668  1.00  0.94           H  
ATOM     33 1HG  LYS A   2       4.464   1.352   2.780  1.00  0.94           H  
ATOM     34 2HG  LYS A   2       5.673   2.617   2.491  1.00  0.94           H  
ATOM     35 1HD  LYS A   2       4.254   4.212   3.777  1.00  0.94           H  
ATOM     36 2HD  LYS A   2       3.099   2.907   4.101  1.00  0.94           H  
ATOM     37 1HE  LYS A   2       4.885   1.635   5.256  1.00  0.94           H  
ATOM     38 2HE  LYS A   2       6.017   2.965   4.954  1.00  0.94           H  
ATOM     39 1HZ  LYS A   2       5.071   3.090   7.149  1.00  0.94           H  
ATOM     40 2HZ  LYS A   2       4.594   4.394   6.258  1.00  0.94           H  
ATOM     41 3HZ  LYS A   2       3.539   3.155   6.536  1.00  0.94           H  
ATOM     42  N   ILE A   3       5.931   3.593  -0.672  1.00  0.85           N  
ATOM     43  CA  ILE A   3       7.312   3.912  -0.967  1.00  0.85           C  
ATOM     44  C   ILE A   3       8.053   4.329   0.285  1.00  0.85           C  
ATOM     45  O   ILE A   3       7.571   5.158   1.056  1.00  0.85           O  
ATOM     46  CB  ILE A   3       7.432   5.011  -2.028  1.00  0.85           C  
ATOM     47  CG1 ILE A   3       6.839   4.541  -3.323  1.00  0.85           C  
ATOM     48  CG2 ILE A   3       8.879   5.386  -2.232  1.00  0.85           C  
ATOM     49  CD1 ILE A   3       6.747   5.632  -4.343  1.00  0.85           C  
ATOM     50  H   ILE A   3       5.214   4.292  -0.801  1.00  0.85           H  
ATOM     51  HA  ILE A   3       7.799   3.024  -1.354  1.00  0.85           H  
ATOM     52  HB  ILE A   3       6.873   5.890  -1.714  1.00  0.85           H  
ATOM     53 1HG1 ILE A   3       7.440   3.740  -3.718  1.00  0.85           H  
ATOM     54 2HG1 ILE A   3       5.843   4.159  -3.134  1.00  0.85           H  
ATOM     55 1HG2 ILE A   3       8.928   6.152  -2.986  1.00  0.85           H  
ATOM     56 2HG2 ILE A   3       9.297   5.764  -1.308  1.00  0.85           H  
ATOM     57 3HG2 ILE A   3       9.446   4.511  -2.553  1.00  0.85           H  
ATOM     58 1HD1 ILE A   3       6.329   5.262  -5.249  1.00  0.85           H  
ATOM     59 2HD1 ILE A   3       6.123   6.437  -3.958  1.00  0.85           H  
ATOM     60 3HD1 ILE A   3       7.735   6.001  -4.544  1.00  0.85           H  
ATOM     61  N   ILE A   4       9.214   3.726   0.485  1.00  0.76           N  
ATOM     62  CA  ILE A   4      10.079   4.033   1.606  1.00  0.76           C  
ATOM     63  C   ILE A   4      11.102   5.085   1.195  1.00  0.76           C  
ATOM     64  O   ILE A   4      11.370   6.029   1.942  1.00  0.76           O  
ATOM     65  CB  ILE A   4      10.768   2.764   2.122  1.00  0.76           C  
ATOM     66  CG1 ILE A   4       9.714   1.767   2.537  1.00  0.76           C  
ATOM     67  CG2 ILE A   4      11.717   3.089   3.252  1.00  0.76           C  
ATOM     68  CD1 ILE A   4       8.772   2.298   3.588  1.00  0.76           C  
ATOM     69  H   ILE A   4       9.530   3.036  -0.191  1.00  0.76           H  
ATOM     70  HA  ILE A   4       9.474   4.443   2.412  1.00  0.76           H  
ATOM     71  HB  ILE A   4      11.331   2.312   1.304  1.00  0.76           H  
ATOM     72 1HG1 ILE A   4       9.133   1.501   1.663  1.00  0.76           H  
ATOM     73 2HG1 ILE A   4      10.203   0.871   2.918  1.00  0.76           H  
ATOM     74 1HG2 ILE A   4      12.203   2.175   3.590  1.00  0.76           H  
ATOM     75 2HG2 ILE A   4      12.471   3.792   2.897  1.00  0.76           H  
ATOM     76 3HG2 ILE A   4      11.163   3.534   4.078  1.00  0.76           H  
ATOM     77 1HD1 ILE A   4       8.042   1.548   3.845  1.00  0.76           H  
ATOM     78 2HD1 ILE A   4       9.338   2.565   4.479  1.00  0.76           H  
ATOM     79 3HD1 ILE A   4       8.261   3.182   3.203  1.00  0.76           H  
ATOM     80  N   SER A   5      11.681   4.917   0.004  1.00  0.71           N  
ATOM     81  CA  SER A   5      12.689   5.866  -0.470  1.00  0.71           C  
ATOM     82  C   SER A   5      12.856   5.908  -1.989  1.00  0.71           C  
ATOM     83  O   SER A   5      12.769   4.888  -2.667  1.00  0.71           O  
ATOM     84  CB  SER A   5      14.029   5.546   0.154  1.00  0.71           C  
ATOM     85  OG  SER A   5      15.014   6.420  -0.309  1.00  0.71           O  
ATOM     86  H   SER A   5      11.410   4.112  -0.560  1.00  0.71           H  
ATOM     87  HA  SER A   5      12.387   6.863  -0.144  1.00  0.71           H  
ATOM     88 1HB  SER A   5      13.956   5.619   1.240  1.00  0.71           H  
ATOM     89 2HB  SER A   5      14.307   4.522  -0.087  1.00  0.71           H  
ATOM     90  HG  SER A   5      15.006   6.332  -1.269  1.00  0.71           H  
ATOM     91  N   ILE A   6      13.131   7.102  -2.519  1.00  0.67           N  
ATOM     92  CA  ILE A   6      13.407   7.256  -3.950  1.00  0.67           C  
ATOM     93  C   ILE A   6      14.787   7.879  -4.147  1.00  0.67           C  
ATOM     94  O   ILE A   6      15.109   8.889  -3.518  1.00  0.67           O  
ATOM     95  CB  ILE A   6      12.343   8.102  -4.683  1.00  0.67           C  
ATOM     96  CG1 ILE A   6      11.005   7.472  -4.541  1.00  0.67           C  
ATOM     97  CG2 ILE A   6      12.689   8.217  -6.166  1.00  0.67           C  
ATOM     98  CD1 ILE A   6       9.908   8.279  -5.152  1.00  0.67           C  
ATOM     99  H   ILE A   6      13.171   7.912  -1.915  1.00  0.67           H  
ATOM    100  HA  ILE A   6      13.414   6.275  -4.411  1.00  0.67           H  
ATOM    101  HB  ILE A   6      12.294   9.097  -4.243  1.00  0.67           H  
ATOM    102 1HG1 ILE A   6      11.032   6.502  -4.974  1.00  0.67           H  
ATOM    103 2HG1 ILE A   6      10.790   7.368  -3.488  1.00  0.67           H  
ATOM    104 1HG2 ILE A   6      11.936   8.814  -6.677  1.00  0.67           H  
ATOM    105 2HG2 ILE A   6      13.644   8.697  -6.255  1.00  0.67           H  
ATOM    106 3HG2 ILE A   6      12.732   7.222  -6.614  1.00  0.67           H  
ATOM    107 1HD1 ILE A   6       8.965   7.790  -5.006  1.00  0.67           H  
ATOM    108 2HD1 ILE A   6       9.873   9.264  -4.683  1.00  0.67           H  
ATOM    109 3HD1 ILE A   6      10.085   8.396  -6.217  1.00  0.67           H  
ATOM    110  N   SER A   7      15.596   7.276  -5.020  1.00  0.66           N  
ATOM    111  CA  SER A   7      16.950   7.768  -5.253  1.00  0.66           C  
ATOM    112  C   SER A   7      17.394   7.682  -6.702  1.00  0.66           C  
ATOM    113  O   SER A   7      17.023   6.774  -7.448  1.00  0.66           O  
ATOM    114  CB  SER A   7      17.927   6.980  -4.408  1.00  0.66           C  
ATOM    115  OG  SER A   7      19.247   7.414  -4.621  1.00  0.66           O  
ATOM    116  H   SER A   7      15.262   6.438  -5.495  1.00  0.66           H  
ATOM    117  HA  SER A   7      16.989   8.816  -4.955  1.00  0.66           H  
ATOM    118 1HB  SER A   7      17.668   7.092  -3.356  1.00  0.66           H  
ATOM    119 2HB  SER A   7      17.845   5.921  -4.656  1.00  0.66           H  
ATOM    120  HG  SER A   7      19.434   7.279  -5.570  1.00  0.66           H  
ATOM    121  N   GLU A   8      18.191   8.655  -7.112  1.00  0.66           N  
ATOM    122  CA  GLU A   8      18.723   8.664  -8.466  1.00  0.66           C  
ATOM    123  C   GLU A   8      19.700   7.523  -8.639  1.00  0.66           C  
ATOM    124  O   GLU A   8      20.482   7.244  -7.726  1.00  0.66           O  
ATOM    125  CB  GLU A   8      19.441   9.994  -8.734  1.00  0.66           C  
ATOM    126  CG  GLU A   8      18.541  11.234  -8.745  1.00  0.66           C  
ATOM    127  CD  GLU A   8      19.285  12.525  -9.007  1.00  0.66           C  
ATOM    128  OE1 GLU A   8      20.484  12.488  -9.145  1.00  0.66           O  
ATOM    129  OE2 GLU A   8      18.645  13.550  -9.068  1.00  0.66           O  
ATOM    130  H   GLU A   8      18.451   9.389  -6.466  1.00  0.66           H  
ATOM    131  HA  GLU A   8      17.920   8.521  -9.177  1.00  0.66           H  
ATOM    132 1HB  GLU A   8      20.210  10.148  -7.979  1.00  0.66           H  
ATOM    133 2HB  GLU A   8      19.943   9.937  -9.703  1.00  0.66           H  
ATOM    134 1HG  GLU A   8      17.801  11.116  -9.523  1.00  0.66           H  
ATOM    135 2HG  GLU A   8      18.022  11.304  -7.791  1.00  0.66           H  
ATOM    136  N   THR A   9      19.691   6.887  -9.804  1.00  0.66           N  
ATOM    137  CA  THR A   9      20.676   5.862 -10.085  1.00  0.66           C  
ATOM    138  C   THR A   9      21.743   6.557 -10.951  1.00  0.66           C  
ATOM    139  O   THR A   9      21.507   7.688 -11.367  1.00  0.66           O  
ATOM    140  CB  THR A   9      19.992   4.671 -10.774  1.00  0.66           C  
ATOM    141  OG1 THR A   9      19.557   5.050 -12.057  1.00  0.66           O  
ATOM    142  CG2 THR A   9      18.791   4.281  -9.963  1.00  0.66           C  
ATOM    143  H   THR A   9      18.987   7.102 -10.519  1.00  0.66           H  
ATOM    144  HA  THR A   9      21.118   5.530  -9.149  1.00  0.66           H  
ATOM    145  HB  THR A   9      20.641   3.823 -10.843  1.00  0.66           H  
ATOM    146  HG1 THR A   9      19.058   5.898 -11.996  1.00  0.66           H  
ATOM    147 1HG2 THR A   9      18.275   3.448 -10.436  1.00  0.66           H  
ATOM    148 2HG2 THR A   9      19.113   3.992  -8.965  1.00  0.66           H  
ATOM    149 3HG2 THR A   9      18.120   5.130  -9.895  1.00  0.66           H  
ATOM    150  N   PRO A  10      22.930   5.966 -11.209  1.00  0.66           N  
ATOM    151  CA  PRO A  10      23.978   6.521 -12.068  1.00  0.66           C  
ATOM    152  C   PRO A  10      23.472   6.975 -13.446  1.00  0.66           C  
ATOM    153  O   PRO A  10      24.016   7.906 -14.041  1.00  0.66           O  
ATOM    154  CB  PRO A  10      24.956   5.347 -12.174  1.00  0.66           C  
ATOM    155  CG  PRO A  10      24.778   4.598 -10.870  1.00  0.66           C  
ATOM    156  CD  PRO A  10      23.295   4.672 -10.589  1.00  0.66           C  
ATOM    157  HA  PRO A  10      24.449   7.367 -11.542  1.00  0.66           H  
ATOM    158 1HB  PRO A  10      24.713   4.738 -13.059  1.00  0.66           H  
ATOM    159 2HB  PRO A  10      25.979   5.723 -12.316  1.00  0.66           H  
ATOM    160 1HG  PRO A  10      25.141   3.564 -10.975  1.00  0.66           H  
ATOM    161 2HG  PRO A  10      25.384   5.067 -10.079  1.00  0.66           H  
ATOM    162 1HD  PRO A  10      22.809   3.838 -11.097  1.00  0.66           H  
ATOM    163 2HD  PRO A  10      23.125   4.673  -9.507  1.00  0.66           H  
ATOM    164  N   ASN A  11      22.450   6.297 -13.966  1.00  0.64           N  
ATOM    165  CA  ASN A  11      21.862   6.643 -15.253  1.00  0.64           C  
ATOM    166  C   ASN A  11      20.809   7.715 -15.023  1.00  0.64           C  
ATOM    167  O   ASN A  11      19.811   7.460 -14.356  1.00  0.64           O  
ATOM    168  CB  ASN A  11      21.263   5.434 -15.946  1.00  0.64           C  
ATOM    169  CG  ASN A  11      20.769   5.729 -17.376  1.00  0.64           C  
ATOM    170  OD1 ASN A  11      20.210   6.786 -17.724  1.00  0.64           O  
ATOM    171  ND2 ASN A  11      20.979   4.757 -18.233  1.00  0.64           N  
ATOM    172  H   ASN A  11      22.042   5.536 -13.444  1.00  0.64           H  
ATOM    173  HA  ASN A  11      22.633   7.072 -15.895  1.00  0.64           H  
ATOM    174 1HB  ASN A  11      22.007   4.638 -15.989  1.00  0.64           H  
ATOM    175 2HB  ASN A  11      20.425   5.062 -15.357  1.00  0.64           H  
ATOM    176 1HD2 ASN A  11      20.686   4.859 -19.185  1.00  0.64           H  
ATOM    177 2HD2 ASN A  11      21.426   3.914 -17.935  1.00  0.64           H  
ATOM    178  N   HIS A  12      21.014   8.907 -15.557  1.00  0.63           N  
ATOM    179  CA  HIS A  12      20.095  10.023 -15.320  1.00  0.63           C  
ATOM    180  C   HIS A  12      18.630   9.755 -15.714  1.00  0.63           C  
ATOM    181  O   HIS A  12      17.721  10.430 -15.221  1.00  0.63           O  
ATOM    182  CB  HIS A  12      20.606  11.270 -16.045  1.00  0.63           C  
ATOM    183  CG  HIS A  12      20.657  11.141 -17.538  1.00  0.63           C  
ATOM    184  ND1 HIS A  12      21.660  10.443 -18.188  1.00  0.63           N  
ATOM    185  CD2 HIS A  12      19.855  11.635 -18.508  1.00  0.63           C  
ATOM    186  CE1 HIS A  12      21.464  10.512 -19.491  1.00  0.63           C  
ATOM    187  NE2 HIS A  12      20.381  11.232 -19.712  1.00  0.63           N  
ATOM    188  H   HIS A  12      21.849   9.056 -16.106  1.00  0.63           H  
ATOM    189  HA  HIS A  12      20.096  10.246 -14.253  1.00  0.63           H  
ATOM    190 1HB  HIS A  12      19.965  12.117 -15.802  1.00  0.63           H  
ATOM    191 2HB  HIS A  12      21.608  11.506 -15.691  1.00  0.63           H  
ATOM    192  HD2 HIS A  12      18.963  12.242 -18.363  1.00  0.63           H  
ATOM    193  HE1 HIS A  12      22.093  10.056 -20.255  1.00  0.63           H  
ATOM    194  HE2 HIS A  12      19.995  11.454 -20.618  1.00  0.63           H  
ATOM    195  N   ASN A  13      18.388   8.765 -16.576  1.00  0.61           N  
ATOM    196  CA  ASN A  13      17.026   8.459 -16.992  1.00  0.61           C  
ATOM    197  C   ASN A  13      16.400   7.374 -16.122  1.00  0.61           C  
ATOM    198  O   ASN A  13      15.291   6.927 -16.413  1.00  0.61           O  
ATOM    199  CB  ASN A  13      16.971   8.031 -18.448  1.00  0.61           C  
ATOM    200  CG  ASN A  13      17.228   9.156 -19.441  1.00  0.61           C  
ATOM    201  OD1 ASN A  13      16.687  10.282 -19.363  1.00  0.61           O  
ATOM    202  ND2 ASN A  13      18.085   8.862 -20.389  1.00  0.61           N  
ATOM    203  H   ASN A  13      19.157   8.203 -16.940  1.00  0.61           H  
ATOM    204  HA  ASN A  13      16.425   9.353 -16.875  1.00  0.61           H  
ATOM    205 1HB  ASN A  13      17.705   7.243 -18.616  1.00  0.61           H  
ATOM    206 2HB  ASN A  13      15.985   7.606 -18.660  1.00  0.61           H  
ATOM    207 1HD2 ASN A  13      18.325   9.545 -21.081  1.00  0.61           H  
ATOM    208 2HD2 ASN A  13      18.503   7.953 -20.420  1.00  0.61           H  
ATOM    209  N   THR A  14      17.080   6.953 -15.048  1.00  0.59           N  
ATOM    210  CA  THR A  14      16.518   5.922 -14.174  1.00  0.59           C  
ATOM    211  C   THR A  14      16.528   6.283 -12.681  1.00  0.59           C  
ATOM    212  O   THR A  14      17.542   6.757 -12.137  1.00  0.59           O  
ATOM    213  CB  THR A  14      17.268   4.595 -14.350  1.00  0.59           C  
ATOM    214  OG1 THR A  14      17.190   4.169 -15.696  1.00  0.59           O  
ATOM    215  CG2 THR A  14      16.695   3.514 -13.428  1.00  0.59           C  
ATOM    216  H   THR A  14      18.004   7.331 -14.833  1.00  0.59           H  
ATOM    217  HA  THR A  14      15.486   5.756 -14.461  1.00  0.59           H  
ATOM    218  HB  THR A  14      18.308   4.755 -14.119  1.00  0.59           H  
ATOM    219  HG1 THR A  14      16.401   3.613 -15.796  1.00  0.59           H  
ATOM    220 1HG2 THR A  14      17.246   2.590 -13.575  1.00  0.59           H  
ATOM    221 2HG2 THR A  14      16.786   3.819 -12.394  1.00  0.59           H  
ATOM    222 3HG2 THR A  14      15.644   3.354 -13.669  1.00  0.59           H  
ATOM    223  N   MET A  15      15.391   6.034 -12.028  1.00  0.59           N  
ATOM    224  CA  MET A  15      15.267   6.207 -10.582  1.00  0.59           C  
ATOM    225  C   MET A  15      15.035   4.866  -9.915  1.00  0.59           C  
ATOM    226  O   MET A  15      14.400   3.981 -10.493  1.00  0.59           O  
ATOM    227  CB  MET A  15      14.120   7.131 -10.221  1.00  0.59           C  
ATOM    228  CG  MET A  15      14.197   8.481 -10.793  1.00  0.59           C  
ATOM    229  SD  MET A  15      15.499   9.468 -10.201  1.00  0.59           S  
ATOM    230  CE  MET A  15      15.075   9.622  -8.494  1.00  0.59           C  
ATOM    231  H   MET A  15      14.600   5.676 -12.572  1.00  0.59           H  
ATOM    232  HA  MET A  15      16.195   6.619 -10.187  1.00  0.59           H  
ATOM    233 1HB  MET A  15      13.180   6.687 -10.550  1.00  0.59           H  
ATOM    234 2HB  MET A  15      14.069   7.232  -9.134  1.00  0.59           H  
ATOM    235 1HG  MET A  15      14.404   8.312 -11.794  1.00  0.59           H  
ATOM    236 2HG  MET A  15      13.278   9.022 -10.714  1.00  0.59           H  
ATOM    237 1HE  MET A  15      15.815  10.228  -7.984  1.00  0.59           H  
ATOM    238 2HE  MET A  15      14.113  10.080  -8.389  1.00  0.59           H  
ATOM    239 3HE  MET A  15      15.051   8.631  -8.056  1.00  0.59           H  
ATOM    240  N   LYS A  16      15.513   4.727  -8.686  1.00  0.60           N  
ATOM    241  CA  LYS A  16      15.265   3.536  -7.883  1.00  0.60           C  
ATOM    242  C   LYS A  16      14.245   3.845  -6.801  1.00  0.60           C  
ATOM    243  O   LYS A  16      14.411   4.799  -6.035  1.00  0.60           O  
ATOM    244  CB  LYS A  16      16.569   3.030  -7.263  1.00  0.60           C  
ATOM    245  CG  LYS A  16      16.466   1.774  -6.403  1.00  0.60           C  
ATOM    246  CD  LYS A  16      17.856   1.397  -5.874  1.00  0.60           C  
ATOM    247  CE  LYS A  16      17.821   0.187  -4.959  1.00  0.60           C  
ATOM    248  NZ  LYS A  16      19.172  -0.131  -4.414  1.00  0.60           N  
ATOM    249  H   LYS A  16      16.056   5.482  -8.274  1.00  0.60           H  
ATOM    250  HA  LYS A  16      14.850   2.754  -8.517  1.00  0.60           H  
ATOM    251 1HB  LYS A  16      17.260   2.790  -8.057  1.00  0.60           H  
ATOM    252 2HB  LYS A  16      17.021   3.826  -6.664  1.00  0.60           H  
ATOM    253 1HG  LYS A  16      15.791   1.954  -5.560  1.00  0.60           H  
ATOM    254 2HG  LYS A  16      16.063   0.954  -6.998  1.00  0.60           H  
ATOM    255 1HD  LYS A  16      18.511   1.177  -6.717  1.00  0.60           H  
ATOM    256 2HD  LYS A  16      18.271   2.242  -5.325  1.00  0.60           H  
ATOM    257 1HE  LYS A  16      17.135   0.380  -4.133  1.00  0.60           H  
ATOM    258 2HE  LYS A  16      17.470  -0.663  -5.514  1.00  0.60           H  
ATOM    259 1HZ  LYS A  16      19.109  -0.943  -3.816  1.00  0.60           H  
ATOM    260 2HZ  LYS A  16      19.805  -0.323  -5.177  1.00  0.60           H  
ATOM    261 3HZ  LYS A  16      19.515   0.655  -3.880  1.00  0.60           H  
ATOM    262  N   ILE A  17      13.182   3.048  -6.753  1.00  0.63           N  
ATOM    263  CA  ILE A  17      12.147   3.226  -5.753  1.00  0.63           C  
ATOM    264  C   ILE A  17      12.126   2.016  -4.794  1.00  0.63           C  
ATOM    265  O   ILE A  17      11.851   0.885  -5.211  1.00  0.63           O  
ATOM    266  CB  ILE A  17      10.767   3.380  -6.443  1.00  0.63           C  
ATOM    267  CG1 ILE A  17      10.766   4.574  -7.425  1.00  0.63           C  
ATOM    268  CG2 ILE A  17       9.724   3.579  -5.400  1.00  0.63           C  
ATOM    269  CD1 ILE A  17       9.503   4.689  -8.230  1.00  0.63           C  
ATOM    270  H   ILE A  17      13.075   2.304  -7.436  1.00  0.63           H  
ATOM    271  HA  ILE A  17      12.357   4.122  -5.172  1.00  0.63           H  
ATOM    272  HB  ILE A  17      10.547   2.475  -7.017  1.00  0.63           H  
ATOM    273 1HG1 ILE A  17      10.906   5.484  -6.884  1.00  0.63           H  
ATOM    274 2HG1 ILE A  17      11.597   4.455  -8.123  1.00  0.63           H  
ATOM    275 1HG2 ILE A  17       8.746   3.670  -5.866  1.00  0.63           H  
ATOM    276 2HG2 ILE A  17       9.736   2.735  -4.730  1.00  0.63           H  
ATOM    277 3HG2 ILE A  17       9.946   4.476  -4.846  1.00  0.63           H  
ATOM    278 1HD1 ILE A  17       9.588   5.542  -8.901  1.00  0.63           H  
ATOM    279 2HD1 ILE A  17       9.358   3.778  -8.811  1.00  0.63           H  
ATOM    280 3HD1 ILE A  17       8.652   4.832  -7.561  1.00  0.63           H  
ATOM    281  N   THR A  18      12.429   2.251  -3.514  1.00  0.66           N  
ATOM    282  CA  THR A  18      12.461   1.190  -2.501  1.00  0.66           C  
ATOM    283  C   THR A  18      11.110   1.098  -1.841  1.00  0.66           C  
ATOM    284  O   THR A  18      10.579   2.121  -1.378  1.00  0.66           O  
ATOM    285  CB  THR A  18      13.543   1.417  -1.440  1.00  0.66           C  
ATOM    286  OG1 THR A  18      14.836   1.405  -2.057  1.00  0.66           O  
ATOM    287  CG2 THR A  18      13.470   0.328  -0.370  1.00  0.66           C  
ATOM    288  H   THR A  18      12.638   3.202  -3.228  1.00  0.66           H  
ATOM    289  HA  THR A  18      12.658   0.235  -2.990  1.00  0.66           H  
ATOM    290  HB  THR A  18      13.387   2.389  -0.972  1.00  0.66           H  
ATOM    291  HG1 THR A  18      14.965   0.551  -2.476  1.00  0.66           H  
ATOM    292 1HG2 THR A  18      14.238   0.500   0.379  1.00  0.66           H  
ATOM    293 2HG2 THR A  18      12.492   0.343   0.111  1.00  0.66           H  
ATOM    294 3HG2 THR A  18      13.627  -0.654  -0.835  1.00  0.66           H  
ATOM    295  N   LEU A  19      10.569  -0.119  -1.807  1.00  0.70           N  
ATOM    296  CA  LEU A  19       9.230  -0.376  -1.304  1.00  0.70           C  
ATOM    297  C   LEU A  19       9.177  -1.076   0.041  1.00  0.70           C  
ATOM    298  O   LEU A  19      10.057  -1.857   0.395  1.00  0.70           O  
ATOM    299  CB  LEU A  19       8.498  -1.204  -2.352  1.00  0.70           C  
ATOM    300  CG  LEU A  19       8.543  -0.525  -3.670  1.00  0.70           C  
ATOM    301  CD1 LEU A  19       7.871  -1.350  -4.712  1.00  0.70           C  
ATOM    302  CD2 LEU A  19       7.937   0.830  -3.497  1.00  0.70           C  
ATOM    303  H   LEU A  19      11.107  -0.911  -2.174  1.00  0.70           H  
ATOM    304  HA  LEU A  19       8.719   0.580  -1.195  1.00  0.70           H  
ATOM    305 1HB  LEU A  19       8.975  -2.184  -2.439  1.00  0.70           H  
ATOM    306 2HB  LEU A  19       7.458  -1.334  -2.056  1.00  0.70           H  
ATOM    307  HG  LEU A  19       9.585  -0.411  -3.979  1.00  0.70           H  
ATOM    308 1HD1 LEU A  19       7.944  -0.834  -5.646  1.00  0.70           H  
ATOM    309 2HD1 LEU A  19       8.369  -2.317  -4.790  1.00  0.70           H  
ATOM    310 3HD1 LEU A  19       6.828  -1.497  -4.450  1.00  0.70           H  
ATOM    311 1HD2 LEU A  19       8.004   1.357  -4.416  1.00  0.70           H  
ATOM    312 2HD2 LEU A  19       6.896   0.737  -3.186  1.00  0.70           H  
ATOM    313 3HD2 LEU A  19       8.477   1.375  -2.751  1.00  0.70           H  
ATOM    314  N   SER A  20       8.079  -0.835   0.753  1.00  0.75           N  
ATOM    315  CA  SER A  20       7.771  -1.471   2.032  1.00  0.75           C  
ATOM    316  C   SER A  20       7.491  -2.978   1.936  1.00  0.75           C  
ATOM    317  O   SER A  20       7.510  -3.680   2.948  1.00  0.75           O  
ATOM    318  CB  SER A  20       6.545  -0.823   2.610  1.00  0.75           C  
ATOM    319  OG  SER A  20       5.432  -1.161   1.832  1.00  0.75           O  
ATOM    320  H   SER A  20       7.427  -0.136   0.397  1.00  0.75           H  
ATOM    321  HA  SER A  20       8.620  -1.319   2.700  1.00  0.75           H  
ATOM    322 1HB  SER A  20       6.398  -1.151   3.637  1.00  0.75           H  
ATOM    323 2HB  SER A  20       6.669   0.248   2.613  1.00  0.75           H  
ATOM    324  HG  SER A  20       5.518  -2.119   1.697  1.00  0.75           H  
ATOM    325  N   GLU A  21       7.190  -3.461   0.731  1.00  0.79           N  
ATOM    326  CA  GLU A  21       6.875  -4.872   0.517  1.00  0.79           C  
ATOM    327  C   GLU A  21       7.829  -5.477  -0.489  1.00  0.79           C  
ATOM    328  O   GLU A  21       8.167  -4.841  -1.488  1.00  0.79           O  
ATOM    329  CB  GLU A  21       5.446  -5.037  -0.009  1.00  0.79           C  
ATOM    330  CG  GLU A  21       4.356  -4.562   0.944  1.00  0.79           C  
ATOM    331  CD  GLU A  21       2.960  -4.695   0.389  1.00  0.79           C  
ATOM    332  OE1 GLU A  21       2.804  -5.214  -0.681  1.00  0.79           O  
ATOM    333  OE2 GLU A  21       2.045  -4.170   1.008  1.00  0.79           O  
ATOM    334  H   GLU A  21       7.202  -2.829  -0.055  1.00  0.79           H  
ATOM    335  HA  GLU A  21       6.981  -5.411   1.459  1.00  0.79           H  
ATOM    336 1HB  GLU A  21       5.338  -4.478  -0.941  1.00  0.79           H  
ATOM    337 2HB  GLU A  21       5.264  -6.089  -0.236  1.00  0.79           H  
ATOM    338 1HG  GLU A  21       4.424  -5.144   1.863  1.00  0.79           H  
ATOM    339 2HG  GLU A  21       4.531  -3.539   1.196  1.00  0.79           H  
ATOM    340  N   SER A  22       8.233  -6.715  -0.237  1.00  0.83           N  
ATOM    341  CA  SER A  22       9.116  -7.424  -1.149  1.00  0.83           C  
ATOM    342  C   SER A  22       8.374  -8.180  -2.245  1.00  0.83           C  
ATOM    343  O   SER A  22       7.180  -8.469  -2.137  1.00  0.83           O  
ATOM    344  CB  SER A  22       9.995  -8.389  -0.373  1.00  0.83           C  
ATOM    345  OG  SER A  22       9.240  -9.421   0.193  1.00  0.83           O  
ATOM    346  H   SER A  22       7.916  -7.174   0.605  1.00  0.83           H  
ATOM    347  HA  SER A  22       9.760  -6.693  -1.633  1.00  0.83           H  
ATOM    348 1HB  SER A  22      10.747  -8.812  -1.043  1.00  0.83           H  
ATOM    349 2HB  SER A  22      10.522  -7.847   0.408  1.00  0.83           H  
ATOM    350  HG  SER A  22       9.001 -10.000  -0.546  1.00  0.83           H  
ATOM    351  N   ARG A  23       9.134  -8.559  -3.256  1.00  0.85           N  
ATOM    352  CA  ARG A  23       8.730  -9.415  -4.349  1.00  0.85           C  
ATOM    353  C   ARG A  23       8.756 -10.833  -3.803  1.00  0.85           C  
ATOM    354  O   ARG A  23       9.639 -11.168  -3.016  1.00  0.85           O  
ATOM    355  CB  ARG A  23       9.700  -9.254  -5.515  1.00  0.85           C  
ATOM    356  CG  ARG A  23       9.359 -10.007  -6.784  1.00  0.85           C  
ATOM    357  CD  ARG A  23      10.346  -9.707  -7.859  1.00  0.85           C  
ATOM    358  NE  ARG A  23      10.231 -10.621  -8.973  1.00  0.85           N  
ATOM    359  CZ  ARG A  23       9.372 -10.533  -9.988  1.00  0.85           C  
ATOM    360  NH1 ARG A  23       8.472  -9.561 -10.109  1.00  0.85           N  
ATOM    361  NH2 ARG A  23       9.441 -11.472 -10.889  1.00  0.85           N  
ATOM    362  H   ARG A  23      10.088  -8.223  -3.284  1.00  0.85           H  
ATOM    363  HA  ARG A  23       7.720  -9.159  -4.665  1.00  0.85           H  
ATOM    364 1HB  ARG A  23       9.805  -8.206  -5.763  1.00  0.85           H  
ATOM    365 2HB  ARG A  23      10.688  -9.597  -5.200  1.00  0.85           H  
ATOM    366 1HG  ARG A  23       9.349 -11.066  -6.605  1.00  0.85           H  
ATOM    367 2HG  ARG A  23       8.380  -9.697  -7.135  1.00  0.85           H  
ATOM    368 1HD  ARG A  23      10.210  -8.693  -8.229  1.00  0.85           H  
ATOM    369 2HD  ARG A  23      11.350  -9.809  -7.449  1.00  0.85           H  
ATOM    370  HE  ARG A  23      10.884 -11.423  -9.025  1.00  0.85           H  
ATOM    371 1HH1 ARG A  23       8.394  -8.795  -9.432  1.00  0.85           H  
ATOM    372 2HH1 ARG A  23       7.849  -9.564 -10.910  1.00  0.85           H  
ATOM    373 1HH2 ARG A  23      10.146 -12.191 -10.792  1.00  0.85           H  
ATOM    374 2HH2 ARG A  23       8.810 -11.462 -11.697  1.00  0.85           H  
ATOM    375  N   GLU A  24       7.771 -11.660  -4.147  1.00  0.86           N  
ATOM    376  CA  GLU A  24       7.779 -13.022  -3.610  1.00  0.86           C  
ATOM    377  C   GLU A  24       9.029 -13.799  -4.042  1.00  0.86           C  
ATOM    378  O   GLU A  24       9.613 -14.545  -3.254  1.00  0.86           O  
ATOM    379  CB  GLU A  24       6.522 -13.763  -4.067  1.00  0.86           C  
ATOM    380  CG  GLU A  24       5.227 -13.263  -3.428  1.00  0.86           C  
ATOM    381  CD  GLU A  24       3.992 -13.959  -3.958  1.00  0.86           C  
ATOM    382  OE1 GLU A  24       4.112 -14.719  -4.891  1.00  0.86           O  
ATOM    383  OE2 GLU A  24       2.930 -13.729  -3.427  1.00  0.86           O  
ATOM    384  H   GLU A  24       7.038 -11.357  -4.770  1.00  0.86           H  
ATOM    385  HA  GLU A  24       7.776 -12.962  -2.522  1.00  0.86           H  
ATOM    386 1HB  GLU A  24       6.420 -13.671  -5.148  1.00  0.86           H  
ATOM    387 2HB  GLU A  24       6.623 -14.823  -3.837  1.00  0.86           H  
ATOM    388 1HG  GLU A  24       5.284 -13.420  -2.352  1.00  0.86           H  
ATOM    389 2HG  GLU A  24       5.140 -12.191  -3.606  1.00  0.86           H  
ATOM    390  N   GLY A  25       9.434 -13.616  -5.293  1.00  0.84           N  
ATOM    391  CA  GLY A  25      10.649 -14.227  -5.813  1.00  0.84           C  
ATOM    392  C   GLY A  25      11.751 -13.179  -5.800  1.00  0.84           C  
ATOM    393  O   GLY A  25      11.472 -11.995  -5.900  1.00  0.84           O  
ATOM    394  H   GLY A  25       8.888 -13.013  -5.885  1.00  0.84           H  
ATOM    395 1HA  GLY A  25      10.933 -15.081  -5.199  1.00  0.84           H  
ATOM    396 2HA  GLY A  25      10.480 -14.585  -6.829  1.00  0.84           H  
ATOM    397  N   MET A  26      13.009 -13.593  -5.776  1.00  0.80           N  
ATOM    398  CA  MET A  26      14.116 -12.626  -5.803  1.00  0.80           C  
ATOM    399  C   MET A  26      14.568 -12.324  -7.234  1.00  0.80           C  
ATOM    400  O   MET A  26      15.597 -11.685  -7.465  1.00  0.80           O  
ATOM    401  CB  MET A  26      15.249 -13.113  -4.923  1.00  0.80           C  
ATOM    402  CG  MET A  26      14.875 -13.173  -3.426  1.00  0.80           C  
ATOM    403  SD  MET A  26      14.560 -11.528  -2.679  1.00  0.80           S  
ATOM    404  CE  MET A  26      12.763 -11.344  -2.712  1.00  0.80           C  
ATOM    405  H   MET A  26      13.212 -14.581  -5.705  1.00  0.80           H  
ATOM    406  HA  MET A  26      13.757 -11.688  -5.380  1.00  0.80           H  
ATOM    407 1HB  MET A  26      15.560 -14.106  -5.241  1.00  0.80           H  
ATOM    408 2HB  MET A  26      16.106 -12.446  -5.031  1.00  0.80           H  
ATOM    409 1HG  MET A  26      13.976 -13.779  -3.305  1.00  0.80           H  
ATOM    410 2HG  MET A  26      15.683 -13.651  -2.872  1.00  0.80           H  
ATOM    411 1HE  MET A  26      12.481 -10.390  -2.270  1.00  0.80           H  
ATOM    412 2HE  MET A  26      12.412 -11.368  -3.727  1.00  0.80           H  
ATOM    413 3HE  MET A  26      12.291 -12.152  -2.151  1.00  0.80           H  
ATOM    414  N   THR A  27      13.774 -12.812  -8.175  1.00  0.74           N  
ATOM    415  CA  THR A  27      13.973 -12.697  -9.605  1.00  0.74           C  
ATOM    416  C   THR A  27      13.722 -11.285 -10.091  1.00  0.74           C  
ATOM    417  O   THR A  27      13.205 -10.463  -9.339  1.00  0.74           O  
ATOM    418  CB  THR A  27      13.023 -13.678 -10.308  1.00  0.74           C  
ATOM    419  OG1 THR A  27      11.638 -13.348  -9.987  1.00  0.74           O  
ATOM    420  CG2 THR A  27      13.309 -15.085  -9.822  1.00  0.74           C  
ATOM    421  H   THR A  27      12.960 -13.312  -7.859  1.00  0.74           H  
ATOM    422  HA  THR A  27      15.005 -12.962  -9.837  1.00  0.74           H  
ATOM    423  HB  THR A  27      13.165 -13.622 -11.388  1.00  0.74           H  
ATOM    424  HG1 THR A  27      11.061 -14.001 -10.404  1.00  0.74           H  
ATOM    425 1HG2 THR A  27      12.634 -15.786 -10.314  1.00  0.74           H  
ATOM    426 2HG2 THR A  27      14.340 -15.348 -10.055  1.00  0.74           H  
ATOM    427 3HG2 THR A  27      13.158 -15.133  -8.743  1.00  0.74           H  
ATOM    428  N   SER A  28      14.096 -11.012 -11.346  1.00  0.68           N  
ATOM    429  CA  SER A  28      13.959  -9.679 -11.927  1.00  0.68           C  
ATOM    430  C   SER A  28      13.202  -9.644 -13.249  1.00  0.68           C  
ATOM    431  O   SER A  28      13.659 -10.208 -14.247  1.00  0.68           O  
ATOM    432  CB  SER A  28      15.335  -9.102 -12.191  1.00  0.68           C  
ATOM    433  OG  SER A  28      15.244  -7.856 -12.819  1.00  0.68           O  
ATOM    434  H   SER A  28      14.493 -11.748 -11.909  1.00  0.68           H  
ATOM    435  HA  SER A  28      13.433  -9.054 -11.214  1.00  0.68           H  
ATOM    436 1HB  SER A  28      15.883  -9.007 -11.259  1.00  0.68           H  
ATOM    437 2HB  SER A  28      15.890  -9.787 -12.828  1.00  0.68           H  
ATOM    438  HG  SER A  28      14.501  -7.929 -13.434  1.00  0.68           H  
ATOM    439  N   ASP A  29      12.055  -8.968 -13.242  1.00  0.62           N  
ATOM    440  CA  ASP A  29      11.219  -8.815 -14.434  1.00  0.62           C  
ATOM    441  C   ASP A  29      11.332  -7.422 -15.029  1.00  0.62           C  
ATOM    442  O   ASP A  29      11.619  -6.459 -14.313  1.00  0.62           O  
ATOM    443  CB  ASP A  29       9.754  -9.109 -14.145  1.00  0.62           C  
ATOM    444  CG  ASP A  29       9.475 -10.569 -13.875  1.00  0.62           C  
ATOM    445  OD1 ASP A  29      10.295 -11.391 -14.190  1.00  0.62           O  
ATOM    446  OD2 ASP A  29       8.431 -10.860 -13.324  1.00  0.62           O  
ATOM    447  H   ASP A  29      11.773  -8.528 -12.362  1.00  0.62           H  
ATOM    448  HA  ASP A  29      11.560  -9.526 -15.186  1.00  0.62           H  
ATOM    449 1HB  ASP A  29       9.442  -8.530 -13.273  1.00  0.62           H  
ATOM    450 2HB  ASP A  29       9.144  -8.780 -14.989  1.00  0.62           H  
ATOM    451  N   THR A  30      11.072  -7.313 -16.330  1.00  0.58           N  
ATOM    452  CA  THR A  30      11.053  -6.016 -16.997  1.00  0.58           C  
ATOM    453  C   THR A  30       9.724  -5.840 -17.707  1.00  0.58           C  
ATOM    454  O   THR A  30       9.255  -6.756 -18.389  1.00  0.58           O  
ATOM    455  CB  THR A  30      12.183  -5.875 -18.025  1.00  0.58           C  
ATOM    456  OG1 THR A  30      13.431  -6.085 -17.384  1.00  0.58           O  
ATOM    457  CG2 THR A  30      12.159  -4.454 -18.631  1.00  0.58           C  
ATOM    458  H   THR A  30      10.863  -8.146 -16.865  1.00  0.58           H  
ATOM    459  HA  THR A  30      11.152  -5.228 -16.255  1.00  0.58           H  
ATOM    460  HB  THR A  30      12.062  -6.611 -18.818  1.00  0.58           H  
ATOM    461  HG1 THR A  30      13.470  -5.535 -16.600  1.00  0.58           H  
ATOM    462 1HG2 THR A  30      12.970  -4.349 -19.347  1.00  0.58           H  
ATOM    463 2HG2 THR A  30      11.219  -4.277 -19.137  1.00  0.58           H  
ATOM    464 3HG2 THR A  30      12.279  -3.720 -17.834  1.00  0.58           H  
ATOM    465  N   TYR A  31       9.126  -4.667 -17.569  1.00  0.56           N  
ATOM    466  CA  TYR A  31       7.859  -4.409 -18.211  1.00  0.56           C  
ATOM    467  C   TYR A  31       8.016  -3.184 -19.105  1.00  0.56           C  
ATOM    468  O   TYR A  31       8.520  -2.150 -18.661  1.00  0.56           O  
ATOM    469  CB  TYR A  31       6.824  -4.136 -17.149  1.00  0.56           C  
ATOM    470  CG  TYR A  31       6.814  -5.150 -16.048  1.00  0.56           C  
ATOM    471  CD1 TYR A  31       7.589  -4.903 -14.914  1.00  0.56           C  
ATOM    472  CD2 TYR A  31       6.081  -6.296 -16.140  1.00  0.56           C  
ATOM    473  CE1 TYR A  31       7.595  -5.790 -13.881  1.00  0.56           C  
ATOM    474  CE2 TYR A  31       6.084  -7.196 -15.101  1.00  0.56           C  
ATOM    475  CZ  TYR A  31       6.832  -6.942 -13.971  1.00  0.56           C  
ATOM    476  OH  TYR A  31       6.833  -7.838 -12.934  1.00  0.56           O  
ATOM    477  H   TYR A  31       9.555  -3.965 -16.974  1.00  0.56           H  
ATOM    478  HA  TYR A  31       7.569  -5.260 -18.826  1.00  0.56           H  
ATOM    479 1HB  TYR A  31       6.982  -3.150 -16.715  1.00  0.56           H  
ATOM    480 2HB  TYR A  31       5.847  -4.142 -17.607  1.00  0.56           H  
ATOM    481  HD1 TYR A  31       8.177  -3.997 -14.845  1.00  0.56           H  
ATOM    482  HD2 TYR A  31       5.502  -6.489 -17.030  1.00  0.56           H  
ATOM    483  HE1 TYR A  31       8.191  -5.587 -12.999  1.00  0.56           H  
ATOM    484  HE2 TYR A  31       5.495  -8.110 -15.172  1.00  0.56           H  
ATOM    485  HH  TYR A  31       6.456  -8.677 -13.232  1.00  0.56           H  
ATOM    486  N   THR A  32       7.618  -3.301 -20.368  1.00  0.55           N  
ATOM    487  CA  THR A  32       7.776  -2.191 -21.319  1.00  0.55           C  
ATOM    488  C   THR A  32       6.453  -1.723 -21.928  1.00  0.55           C  
ATOM    489  O   THR A  32       6.385  -0.693 -22.597  1.00  0.55           O  
ATOM    490  CB  THR A  32       8.717  -2.616 -22.455  1.00  0.55           C  
ATOM    491  OG1 THR A  32       8.132  -3.714 -23.163  1.00  0.55           O  
ATOM    492  CG2 THR A  32      10.068  -3.058 -21.888  1.00  0.55           C  
ATOM    493  H   THR A  32       7.225  -4.178 -20.680  1.00  0.55           H  
ATOM    494  HA  THR A  32       8.218  -1.341 -20.798  1.00  0.55           H  
ATOM    495  HB  THR A  32       8.860  -1.778 -23.138  1.00  0.55           H  
ATOM    496  HG1 THR A  32       7.257  -3.456 -23.474  1.00  0.55           H  
ATOM    497 1HG2 THR A  32      10.724  -3.358 -22.704  1.00  0.55           H  
ATOM    498 2HG2 THR A  32      10.521  -2.234 -21.347  1.00  0.55           H  
ATOM    499 3HG2 THR A  32       9.926  -3.899 -21.215  1.00  0.55           H  
ATOM    500  N   LYS A  33       5.424  -2.531 -21.739  1.00  0.56           N  
ATOM    501  CA  LYS A  33       4.104  -2.317 -22.318  1.00  0.56           C  
ATOM    502  C   LYS A  33       3.055  -2.870 -21.382  1.00  0.56           C  
ATOM    503  O   LYS A  33       3.248  -3.945 -20.824  1.00  0.56           O  
ATOM    504  CB  LYS A  33       3.996  -2.997 -23.688  1.00  0.56           C  
ATOM    505  CG  LYS A  33       2.681  -2.755 -24.429  1.00  0.56           C  
ATOM    506  CD  LYS A  33       2.706  -3.383 -25.821  1.00  0.56           C  
ATOM    507  CE  LYS A  33       1.391  -3.158 -26.554  1.00  0.56           C  
ATOM    508  NZ  LYS A  33       1.400  -3.769 -27.912  1.00  0.56           N  
ATOM    509  H   LYS A  33       5.564  -3.336 -21.156  1.00  0.56           H  
ATOM    510  HA  LYS A  33       3.932  -1.246 -22.429  1.00  0.56           H  
ATOM    511 1HB  LYS A  33       4.805  -2.645 -24.330  1.00  0.56           H  
ATOM    512 2HB  LYS A  33       4.116  -4.074 -23.568  1.00  0.56           H  
ATOM    513 1HG  LYS A  33       1.855  -3.199 -23.863  1.00  0.56           H  
ATOM    514 2HG  LYS A  33       2.503  -1.685 -24.520  1.00  0.56           H  
ATOM    515 1HD  LYS A  33       3.519  -2.948 -26.405  1.00  0.56           H  
ATOM    516 2HD  LYS A  33       2.879  -4.455 -25.730  1.00  0.56           H  
ATOM    517 1HE  LYS A  33       0.581  -3.599 -25.972  1.00  0.56           H  
ATOM    518 2HE  LYS A  33       1.214  -2.087 -26.649  1.00  0.56           H  
ATOM    519 1HZ  LYS A  33       0.513  -3.600 -28.364  1.00  0.56           H  
ATOM    520 2HZ  LYS A  33       2.142  -3.357 -28.461  1.00  0.56           H  
ATOM    521 3HZ  LYS A  33       1.553  -4.764 -27.833  1.00  0.56           H  
ATOM    522  N   VAL A  34       1.962  -2.134 -21.227  1.00  0.58           N  
ATOM    523  CA  VAL A  34       0.824  -2.507 -20.388  1.00  0.58           C  
ATOM    524  C   VAL A  34       0.133  -3.781 -20.863  1.00  0.58           C  
ATOM    525  O   VAL A  34      -0.139  -3.913 -22.058  1.00  0.58           O  
ATOM    526  CB  VAL A  34      -0.184  -1.341 -20.412  1.00  0.58           C  
ATOM    527  CG1 VAL A  34      -1.473  -1.706 -19.723  1.00  0.58           C  
ATOM    528  CG2 VAL A  34       0.442  -0.145 -19.705  1.00  0.58           C  
ATOM    529  H   VAL A  34       1.910  -1.259 -21.727  1.00  0.58           H  
ATOM    530  HA  VAL A  34       1.185  -2.658 -19.372  1.00  0.58           H  
ATOM    531  HB  VAL A  34      -0.413  -1.091 -21.447  1.00  0.58           H  
ATOM    532 1HG1 VAL A  34      -2.156  -0.860 -19.763  1.00  0.58           H  
ATOM    533 2HG1 VAL A  34      -1.929  -2.562 -20.221  1.00  0.58           H  
ATOM    534 3HG1 VAL A  34      -1.275  -1.947 -18.717  1.00  0.58           H  
ATOM    535 1HG2 VAL A  34      -0.248   0.693 -19.726  1.00  0.58           H  
ATOM    536 2HG2 VAL A  34       0.653  -0.414 -18.671  1.00  0.58           H  
ATOM    537 3HG2 VAL A  34       1.368   0.135 -20.205  1.00  0.58           H  
ATOM    538  N   ASP A  35      -0.151  -4.716 -19.941  1.00  0.61           N  
ATOM    539  CA  ASP A  35      -0.826  -5.956 -20.355  1.00  0.61           C  
ATOM    540  C   ASP A  35      -1.572  -6.653 -19.202  1.00  0.61           C  
ATOM    541  O   ASP A  35      -1.383  -6.346 -18.026  1.00  0.61           O  
ATOM    542  CB  ASP A  35       0.212  -6.914 -20.993  1.00  0.61           C  
ATOM    543  CG  ASP A  35      -0.350  -7.952 -22.022  1.00  0.61           C  
ATOM    544  OD1 ASP A  35      -1.527  -8.231 -21.997  1.00  0.61           O  
ATOM    545  OD2 ASP A  35       0.425  -8.449 -22.806  1.00  0.61           O  
ATOM    546  H   ASP A  35       0.096  -4.537 -18.963  1.00  0.61           H  
ATOM    547  HA  ASP A  35      -1.563  -5.697 -21.116  1.00  0.61           H  
ATOM    548 1HB  ASP A  35       0.981  -6.322 -21.498  1.00  0.61           H  
ATOM    549 2HB  ASP A  35       0.710  -7.467 -20.198  1.00  0.61           H  
ATOM    550  N   ASP A  36      -2.381  -7.648 -19.555  1.00  0.65           N  
ATOM    551  CA  ASP A  36      -3.213  -8.390 -18.598  1.00  0.65           C  
ATOM    552  C   ASP A  36      -2.448  -9.283 -17.631  1.00  0.65           C  
ATOM    553  O   ASP A  36      -2.950  -9.616 -16.559  1.00  0.65           O  
ATOM    554  CB  ASP A  36      -4.267  -9.225 -19.330  1.00  0.65           C  
ATOM    555  CG  ASP A  36      -5.414  -8.379 -19.925  1.00  0.65           C  
ATOM    556  OD1 ASP A  36      -5.515  -7.216 -19.593  1.00  0.65           O  
ATOM    557  OD2 ASP A  36      -6.191  -8.918 -20.683  1.00  0.65           O  
ATOM    558  H   ASP A  36      -2.421  -7.880 -20.548  1.00  0.65           H  
ATOM    559  HA  ASP A  36      -3.748  -7.655 -17.997  1.00  0.65           H  
ATOM    560 1HB  ASP A  36      -3.785  -9.774 -20.144  1.00  0.65           H  
ATOM    561 2HB  ASP A  36      -4.689  -9.959 -18.645  1.00  0.65           H  
ATOM    562  N   SER A  37      -1.248  -9.692 -18.016  1.00  0.70           N  
ATOM    563  CA  SER A  37      -0.438 -10.571 -17.179  1.00  0.70           C  
ATOM    564  C   SER A  37       0.307  -9.817 -16.076  1.00  0.70           C  
ATOM    565  O   SER A  37       0.950 -10.429 -15.221  1.00  0.70           O  
ATOM    566  CB  SER A  37       0.559 -11.330 -18.036  1.00  0.70           C  
ATOM    567  OG  SER A  37       1.545 -10.477 -18.559  1.00  0.70           O  
ATOM    568  H   SER A  37      -0.892  -9.382 -18.910  1.00  0.70           H  
ATOM    569  HA  SER A  37      -1.104 -11.292 -16.703  1.00  0.70           H  
ATOM    570 1HB  SER A  37       1.028 -12.115 -17.445  1.00  0.70           H  
ATOM    571 2HB  SER A  37       0.027 -11.810 -18.855  1.00  0.70           H  
ATOM    572  HG  SER A  37       1.954 -10.957 -19.285  1.00  0.70           H  
ATOM    573  N   GLN A  38       0.285  -8.488 -16.134  1.00  0.74           N  
ATOM    574  CA  GLN A  38       1.033  -7.676 -15.196  1.00  0.74           C  
ATOM    575  C   GLN A  38       0.150  -7.232 -14.029  1.00  0.74           C  
ATOM    576  O   GLN A  38      -1.066  -7.146 -14.184  1.00  0.74           O  
ATOM    577  CB  GLN A  38       1.588  -6.476 -15.934  1.00  0.74           C  
ATOM    578  CG  GLN A  38       2.524  -6.853 -16.988  1.00  0.74           C  
ATOM    579  CD  GLN A  38       3.008  -5.688 -17.729  1.00  0.74           C  
ATOM    580  OE1 GLN A  38       3.332  -4.632 -17.175  1.00  0.74           O  
ATOM    581  NE2 GLN A  38       3.039  -5.861 -19.020  1.00  0.74           N  
ATOM    582  H   GLN A  38      -0.279  -8.010 -16.838  1.00  0.74           H  
ATOM    583  HA  GLN A  38       1.863  -8.276 -14.847  1.00  0.74           H  
ATOM    584 1HB  GLN A  38       0.767  -5.950 -16.403  1.00  0.74           H  
ATOM    585 2HB  GLN A  38       2.073  -5.785 -15.245  1.00  0.74           H  
ATOM    586 1HG  GLN A  38       3.359  -7.376 -16.545  1.00  0.74           H  
ATOM    587 2HG  GLN A  38       2.006  -7.508 -17.691  1.00  0.74           H  
ATOM    588 1HE2 GLN A  38       3.310  -5.114 -19.631  1.00  0.74           H  
ATOM    589 2HE2 GLN A  38       2.751  -6.729 -19.418  1.00  0.74           H  
ATOM    590  N   PRO A  39       0.711  -6.959 -12.840  1.00  0.78           N  
ATOM    591  CA  PRO A  39      -0.001  -6.376 -11.723  1.00  0.78           C  
ATOM    592  C   PRO A  39      -0.581  -5.044 -12.164  1.00  0.78           C  
ATOM    593  O   PRO A  39       0.073  -4.311 -12.914  1.00  0.78           O  
ATOM    594  CB  PRO A  39       1.099  -6.193 -10.665  1.00  0.78           C  
ATOM    595  CG  PRO A  39       2.151  -7.223 -11.025  1.00  0.78           C  
ATOM    596  CD  PRO A  39       2.125  -7.304 -12.545  1.00  0.78           C  
ATOM    597  HA  PRO A  39      -0.791  -7.065 -11.386  1.00  0.78           H  
ATOM    598 1HB  PRO A  39       1.481  -5.167 -10.698  1.00  0.78           H  
ATOM    599 2HB  PRO A  39       0.683  -6.346  -9.660  1.00  0.78           H  
ATOM    600 1HG  PRO A  39       3.135  -6.909 -10.636  1.00  0.78           H  
ATOM    601 2HG  PRO A  39       1.915  -8.187 -10.548  1.00  0.78           H  
ATOM    602 1HD  PRO A  39       2.821  -6.584 -13.002  1.00  0.78           H  
ATOM    603 2HD  PRO A  39       2.356  -8.344 -12.806  1.00  0.78           H  
ATOM    604  N   ALA A  40      -1.764  -4.692 -11.649  1.00  0.79           N  
ATOM    605  CA  ALA A  40      -2.395  -3.422 -12.017  1.00  0.79           C  
ATOM    606  C   ALA A  40      -1.472  -2.263 -11.686  1.00  0.79           C  
ATOM    607  O   ALA A  40      -1.369  -1.301 -12.438  1.00  0.79           O  
ATOM    608  CB  ALA A  40      -3.715  -3.260 -11.291  1.00  0.79           C  
ATOM    609  H   ALA A  40      -2.250  -5.328 -11.032  1.00  0.79           H  
ATOM    610  HA  ALA A  40      -2.572  -3.423 -13.092  1.00  0.79           H  
ATOM    611 1HB  ALA A  40      -4.177  -2.315 -11.588  1.00  0.79           H  
ATOM    612 2HB  ALA A  40      -4.377  -4.086 -11.550  1.00  0.79           H  
ATOM    613 3HB  ALA A  40      -3.542  -3.253 -10.215  1.00  0.79           H  
ATOM    614  N   PHE A  41      -0.751  -2.406 -10.590  1.00  0.78           N  
ATOM    615  CA  PHE A  41       0.220  -1.431 -10.150  1.00  0.78           C  
ATOM    616  C   PHE A  41       1.299  -1.120 -11.188  1.00  0.78           C  
ATOM    617  O   PHE A  41       1.539   0.050 -11.510  1.00  0.78           O  
ATOM    618  CB  PHE A  41       0.815  -1.949  -8.858  1.00  0.78           C  
ATOM    619  CG  PHE A  41       2.007  -1.385  -8.541  1.00  0.78           C  
ATOM    620  CD1 PHE A  41       2.121  -0.123  -8.144  1.00  0.78           C  
ATOM    621  CD2 PHE A  41       3.091  -2.191  -8.618  1.00  0.78           C  
ATOM    622  CE1 PHE A  41       3.325   0.351  -7.844  1.00  0.78           C  
ATOM    623  CE2 PHE A  41       4.277  -1.750  -8.320  1.00  0.78           C  
ATOM    624  CZ  PHE A  41       4.422  -0.487  -7.940  1.00  0.78           C  
ATOM    625  H   PHE A  41      -0.897  -3.230 -10.028  1.00  0.78           H  
ATOM    626  HA  PHE A  41      -0.315  -0.505  -9.929  1.00  0.78           H  
ATOM    627 1HB  PHE A  41       0.123  -1.771  -8.046  1.00  0.78           H  
ATOM    628 2HB  PHE A  41       0.957  -3.023  -8.931  1.00  0.78           H  
ATOM    629  HD1 PHE A  41       1.238   0.483  -8.072  1.00  0.78           H  
ATOM    630  HD2 PHE A  41       2.961  -3.224  -8.932  1.00  0.78           H  
ATOM    631  HE1 PHE A  41       3.426   1.377  -7.533  1.00  0.78           H  
ATOM    632  HE2 PHE A  41       5.116  -2.414  -8.392  1.00  0.78           H  
ATOM    633  HZ  PHE A  41       5.393  -0.145  -7.712  1.00  0.78           H  
ATOM    634  N   ILE A  42       1.920  -2.153 -11.741  1.00  0.75           N  
ATOM    635  CA  ILE A  42       2.952  -1.957 -12.743  1.00  0.75           C  
ATOM    636  C   ILE A  42       2.345  -1.334 -13.984  1.00  0.75           C  
ATOM    637  O   ILE A  42       2.927  -0.419 -14.577  1.00  0.75           O  
ATOM    638  CB  ILE A  42       3.616  -3.282 -13.101  1.00  0.75           C  
ATOM    639  CG1 ILE A  42       4.381  -3.854 -11.908  1.00  0.75           C  
ATOM    640  CG2 ILE A  42       4.494  -3.126 -14.292  1.00  0.75           C  
ATOM    641  CD1 ILE A  42       5.521  -2.975 -11.449  1.00  0.75           C  
ATOM    642  H   ILE A  42       1.661  -3.089 -11.470  1.00  0.75           H  
ATOM    643  HA  ILE A  42       3.705  -1.278 -12.345  1.00  0.75           H  
ATOM    644  HB  ILE A  42       2.828  -3.999 -13.349  1.00  0.75           H  
ATOM    645 1HG1 ILE A  42       3.688  -3.981 -11.085  1.00  0.75           H  
ATOM    646 2HG1 ILE A  42       4.781  -4.834 -12.178  1.00  0.75           H  
ATOM    647 1HG2 ILE A  42       4.887  -4.085 -14.524  1.00  0.75           H  
ATOM    648 2HG2 ILE A  42       3.915  -2.757 -15.141  1.00  0.75           H  
ATOM    649 3HG2 ILE A  42       5.294  -2.442 -14.068  1.00  0.75           H  
ATOM    650 1HD1 ILE A  42       6.021  -3.439 -10.596  1.00  0.75           H  
ATOM    651 2HD1 ILE A  42       6.228  -2.868 -12.266  1.00  0.75           H  
ATOM    652 3HD1 ILE A  42       5.142  -1.995 -11.161  1.00  0.75           H  
ATOM    653  N   ASN A  43       1.155  -1.807 -14.368  1.00  0.71           N  
ATOM    654  CA  ASN A  43       0.496  -1.235 -15.527  1.00  0.71           C  
ATOM    655  C   ASN A  43       0.236   0.252 -15.322  1.00  0.71           C  
ATOM    656  O   ASN A  43       0.512   1.058 -16.213  1.00  0.71           O  
ATOM    657  CB  ASN A  43      -0.808  -1.960 -15.808  1.00  0.71           C  
ATOM    658  CG  ASN A  43      -0.656  -3.289 -16.519  1.00  0.71           C  
ATOM    659  OD1 ASN A  43       0.352  -3.566 -17.183  1.00  0.71           O  
ATOM    660  ND2 ASN A  43      -1.661  -4.110 -16.404  1.00  0.71           N  
ATOM    661  H   ASN A  43       0.713  -2.569 -13.846  1.00  0.71           H  
ATOM    662  HA  ASN A  43       1.155  -1.341 -16.387  1.00  0.71           H  
ATOM    663 1HB  ASN A  43      -1.315  -2.141 -14.865  1.00  0.71           H  
ATOM    664 2HB  ASN A  43      -1.454  -1.316 -16.395  1.00  0.71           H  
ATOM    665 1HD2 ASN A  43      -1.633  -5.021 -16.857  1.00  0.71           H  
ATOM    666 2HD2 ASN A  43      -2.461  -3.851 -15.871  1.00  0.71           H  
ATOM    667  N   ASP A  44      -0.230   0.633 -14.134  1.00  0.67           N  
ATOM    668  CA  ASP A  44      -0.497   2.034 -13.878  1.00  0.67           C  
ATOM    669  C   ASP A  44       0.766   2.882 -13.898  1.00  0.67           C  
ATOM    670  O   ASP A  44       0.734   4.022 -14.353  1.00  0.67           O  
ATOM    671  CB  ASP A  44      -1.325   2.224 -12.615  1.00  0.67           C  
ATOM    672  CG  ASP A  44      -2.822   1.806 -12.833  1.00  0.67           C  
ATOM    673  OD1 ASP A  44      -3.209   1.581 -13.988  1.00  0.67           O  
ATOM    674  OD2 ASP A  44      -3.563   1.775 -11.882  1.00  0.67           O  
ATOM    675  H   ASP A  44      -0.438  -0.063 -13.417  1.00  0.67           H  
ATOM    676  HA  ASP A  44      -1.118   2.393 -14.687  1.00  0.67           H  
ATOM    677 1HB  ASP A  44      -0.899   1.604 -11.819  1.00  0.67           H  
ATOM    678 2HB  ASP A  44      -1.282   3.258 -12.297  1.00  0.67           H  
ATOM    679  N   ILE A  45       1.899   2.338 -13.457  1.00  0.64           N  
ATOM    680  CA  ILE A  45       3.128   3.116 -13.560  1.00  0.64           C  
ATOM    681  C   ILE A  45       3.489   3.294 -15.049  1.00  0.64           C  
ATOM    682  O   ILE A  45       3.830   4.391 -15.480  1.00  0.64           O  
ATOM    683  CB  ILE A  45       4.322   2.494 -12.834  1.00  0.64           C  
ATOM    684  CG1 ILE A  45       4.151   2.470 -11.347  1.00  0.64           C  
ATOM    685  CG2 ILE A  45       5.586   3.329 -13.170  1.00  0.64           C  
ATOM    686  CD1 ILE A  45       5.219   1.631 -10.680  1.00  0.64           C  
ATOM    687  H   ILE A  45       1.899   1.403 -13.042  1.00  0.64           H  
ATOM    688  HA  ILE A  45       2.957   4.100 -13.131  1.00  0.64           H  
ATOM    689  HB  ILE A  45       4.404   1.473 -13.142  1.00  0.64           H  
ATOM    690 1HG1 ILE A  45       4.192   3.487 -10.955  1.00  0.64           H  
ATOM    691 2HG1 ILE A  45       3.190   2.041 -11.103  1.00  0.64           H  
ATOM    692 1HG2 ILE A  45       6.457   2.896 -12.680  1.00  0.64           H  
ATOM    693 2HG2 ILE A  45       5.745   3.345 -14.239  1.00  0.64           H  
ATOM    694 3HG2 ILE A  45       5.440   4.335 -12.821  1.00  0.64           H  
ATOM    695 1HD1 ILE A  45       5.057   1.642  -9.630  1.00  0.64           H  
ATOM    696 2HD1 ILE A  45       5.164   0.607 -11.050  1.00  0.64           H  
ATOM    697 3HD1 ILE A  45       6.202   2.045 -10.897  1.00  0.64           H  
ATOM    698  N   LEU A  46       3.375   2.225 -15.858  1.00  0.62           N  
ATOM    699  CA  LEU A  46       3.711   2.307 -17.291  1.00  0.62           C  
ATOM    700  C   LEU A  46       2.835   3.328 -18.022  1.00  0.62           C  
ATOM    701  O   LEU A  46       3.276   3.963 -18.979  1.00  0.62           O  
ATOM    702  CB  LEU A  46       3.530   0.948 -17.988  1.00  0.62           C  
ATOM    703  CG  LEU A  46       4.498  -0.149 -17.630  1.00  0.62           C  
ATOM    704  CD1 LEU A  46       4.056  -1.435 -18.261  1.00  0.62           C  
ATOM    705  CD2 LEU A  46       5.905   0.223 -18.114  1.00  0.62           C  
ATOM    706  H   LEU A  46       3.075   1.331 -15.462  1.00  0.62           H  
ATOM    707  HA  LEU A  46       4.749   2.616 -17.382  1.00  0.62           H  
ATOM    708 1HB  LEU A  46       2.545   0.585 -17.735  1.00  0.62           H  
ATOM    709 2HB  LEU A  46       3.576   1.100 -19.065  1.00  0.62           H  
ATOM    710  HG  LEU A  46       4.479  -0.286 -16.578  1.00  0.62           H  
ATOM    711 1HD1 LEU A  46       4.735  -2.222 -17.992  1.00  0.62           H  
ATOM    712 2HD1 LEU A  46       3.056  -1.694 -17.916  1.00  0.62           H  
ATOM    713 3HD1 LEU A  46       4.053  -1.308 -19.326  1.00  0.62           H  
ATOM    714 1HD2 LEU A  46       6.602  -0.571 -17.845  1.00  0.62           H  
ATOM    715 2HD2 LEU A  46       5.904   0.350 -19.199  1.00  0.62           H  
ATOM    716 3HD2 LEU A  46       6.216   1.154 -17.646  1.00  0.62           H  
ATOM    717  N   LYS A  47       1.585   3.478 -17.583  1.00  0.61           N  
ATOM    718  CA  LYS A  47       0.651   4.443 -18.167  1.00  0.61           C  
ATOM    719  C   LYS A  47       1.074   5.904 -17.921  1.00  0.61           C  
ATOM    720  O   LYS A  47       0.574   6.813 -18.590  1.00  0.61           O  
ATOM    721  CB  LYS A  47      -0.755   4.241 -17.606  1.00  0.61           C  
ATOM    722  CG  LYS A  47      -1.462   2.954 -18.018  1.00  0.61           C  
ATOM    723  CD  LYS A  47      -2.776   2.820 -17.263  1.00  0.61           C  
ATOM    724  CE  LYS A  47      -3.431   1.475 -17.466  1.00  0.61           C  
ATOM    725  NZ  LYS A  47      -4.583   1.303 -16.517  1.00  0.61           N  
ATOM    726  H   LYS A  47       1.260   2.878 -16.822  1.00  0.61           H  
ATOM    727  HA  LYS A  47       0.627   4.280 -19.244  1.00  0.61           H  
ATOM    728 1HB  LYS A  47      -0.703   4.249 -16.517  1.00  0.61           H  
ATOM    729 2HB  LYS A  47      -1.384   5.077 -17.904  1.00  0.61           H  
ATOM    730 1HG  LYS A  47      -1.669   2.981 -19.087  1.00  0.61           H  
ATOM    731 2HG  LYS A  47      -0.844   2.105 -17.818  1.00  0.61           H  
ATOM    732 1HD  LYS A  47      -2.618   2.971 -16.203  1.00  0.61           H  
ATOM    733 2HD  LYS A  47      -3.461   3.589 -17.610  1.00  0.61           H  
ATOM    734 1HE  LYS A  47      -3.792   1.394 -18.488  1.00  0.61           H  
ATOM    735 2HE  LYS A  47      -2.698   0.686 -17.284  1.00  0.61           H  
ATOM    736 1HZ  LYS A  47      -5.009   0.403 -16.644  1.00  0.61           H  
ATOM    737 2HZ  LYS A  47      -4.202   1.375 -15.537  1.00  0.61           H  
ATOM    738 3HZ  LYS A  47      -5.266   2.023 -16.663  1.00  0.61           H  
ATOM    739  N   VAL A  48       1.938   6.150 -16.925  1.00  0.60           N  
ATOM    740  CA  VAL A  48       2.357   7.508 -16.607  1.00  0.60           C  
ATOM    741  C   VAL A  48       3.176   8.104 -17.740  1.00  0.60           C  
ATOM    742  O   VAL A  48       4.171   7.522 -18.180  1.00  0.60           O  
ATOM    743  CB  VAL A  48       3.202   7.528 -15.306  1.00  0.60           C  
ATOM    744  CG1 VAL A  48       3.775   8.915 -15.058  1.00  0.60           C  
ATOM    745  CG2 VAL A  48       2.353   7.120 -14.112  1.00  0.60           C  
ATOM    746  H   VAL A  48       2.355   5.382 -16.402  1.00  0.60           H  
ATOM    747  HA  VAL A  48       1.467   8.118 -16.457  1.00  0.60           H  
ATOM    748  HB  VAL A  48       4.023   6.842 -15.413  1.00  0.60           H  
ATOM    749 1HG1 VAL A  48       4.374   8.905 -14.148  1.00  0.60           H  
ATOM    750 2HG1 VAL A  48       4.403   9.204 -15.891  1.00  0.60           H  
ATOM    751 3HG1 VAL A  48       2.967   9.622 -14.957  1.00  0.60           H  
ATOM    752 1HG2 VAL A  48       2.965   7.124 -13.210  1.00  0.60           H  
ATOM    753 2HG2 VAL A  48       1.525   7.816 -13.994  1.00  0.60           H  
ATOM    754 3HG2 VAL A  48       1.966   6.126 -14.279  1.00  0.60           H  
ATOM    755  N   GLU A  49       2.783   9.290 -18.180  1.00  0.60           N  
ATOM    756  CA  GLU A  49       3.483   9.949 -19.265  1.00  0.60           C  
ATOM    757  C   GLU A  49       4.952  10.097 -18.918  1.00  0.60           C  
ATOM    758  O   GLU A  49       5.299  10.545 -17.828  1.00  0.60           O  
ATOM    759  CB  GLU A  49       2.866  11.318 -19.550  1.00  0.60           C  
ATOM    760  CG  GLU A  49       3.468  12.067 -20.735  1.00  0.60           C  
ATOM    761  CD  GLU A  49       2.796  13.397 -20.987  1.00  0.60           C  
ATOM    762  OE1 GLU A  49       1.908  13.742 -20.238  1.00  0.60           O  
ATOM    763  OE2 GLU A  49       3.169  14.063 -21.924  1.00  0.60           O  
ATOM    764  H   GLU A  49       1.962   9.718 -17.777  1.00  0.60           H  
ATOM    765  HA  GLU A  49       3.399   9.331 -20.159  1.00  0.60           H  
ATOM    766 1HB  GLU A  49       1.799  11.200 -19.738  1.00  0.60           H  
ATOM    767 2HB  GLU A  49       2.974  11.951 -18.670  1.00  0.60           H  
ATOM    768 1HG  GLU A  49       4.526  12.243 -20.542  1.00  0.60           H  
ATOM    769 2HG  GLU A  49       3.388  11.445 -21.625  1.00  0.60           H  
ATOM    770  N   GLY A  50       5.808   9.721 -19.855  1.00  0.59           N  
ATOM    771  CA  GLY A  50       7.245   9.799 -19.666  1.00  0.59           C  
ATOM    772  C   GLY A  50       7.873   8.485 -19.210  1.00  0.59           C  
ATOM    773  O   GLY A  50       9.090   8.350 -19.253  1.00  0.59           O  
ATOM    774  H   GLY A  50       5.452   9.359 -20.730  1.00  0.59           H  
ATOM    775 1HA  GLY A  50       7.705  10.105 -20.608  1.00  0.59           H  
ATOM    776 2HA  GLY A  50       7.467  10.578 -18.940  1.00  0.59           H  
ATOM    777  N   VAL A  51       7.083   7.491 -18.798  1.00  0.58           N  
ATOM    778  CA  VAL A  51       7.701   6.218 -18.401  1.00  0.58           C  
ATOM    779  C   VAL A  51       7.936   5.308 -19.605  1.00  0.58           C  
ATOM    780  O   VAL A  51       7.028   5.053 -20.395  1.00  0.58           O  
ATOM    781  CB  VAL A  51       6.857   5.470 -17.349  1.00  0.58           C  
ATOM    782  CG1 VAL A  51       7.497   4.079 -17.033  1.00  0.58           C  
ATOM    783  CG2 VAL A  51       6.775   6.319 -16.074  1.00  0.58           C  
ATOM    784  H   VAL A  51       6.067   7.604 -18.736  1.00  0.58           H  
ATOM    785  HA  VAL A  51       8.667   6.432 -17.944  1.00  0.58           H  
ATOM    786  HB  VAL A  51       5.844   5.301 -17.740  1.00  0.58           H  
ATOM    787 1HG1 VAL A  51       6.897   3.561 -16.291  1.00  0.58           H  
ATOM    788 2HG1 VAL A  51       7.535   3.480 -17.940  1.00  0.58           H  
ATOM    789 3HG1 VAL A  51       8.506   4.218 -16.654  1.00  0.58           H  
ATOM    790 1HG2 VAL A  51       6.173   5.797 -15.330  1.00  0.58           H  
ATOM    791 2HG2 VAL A  51       7.776   6.487 -15.681  1.00  0.58           H  
ATOM    792 3HG2 VAL A  51       6.311   7.279 -16.313  1.00  0.58           H  
ATOM    793  N   LYS A  52       9.173   4.836 -19.746  1.00  0.58           N  
ATOM    794  CA  LYS A  52       9.575   3.944 -20.829  1.00  0.58           C  
ATOM    795  C   LYS A  52       9.488   2.483 -20.388  1.00  0.58           C  
ATOM    796  O   LYS A  52       8.950   1.638 -21.102  1.00  0.58           O  
ATOM    797  CB  LYS A  52      10.998   4.271 -21.282  1.00  0.58           C  
ATOM    798  CG  LYS A  52      11.517   3.426 -22.429  1.00  0.58           C  
ATOM    799  CD  LYS A  52      12.903   3.893 -22.867  1.00  0.58           C  
ATOM    800  CE  LYS A  52      13.443   3.034 -24.006  1.00  0.58           C  
ATOM    801  NZ  LYS A  52      14.801   3.469 -24.438  1.00  0.58           N  
ATOM    802  H   LYS A  52       9.873   5.093 -19.060  1.00  0.58           H  
ATOM    803  HA  LYS A  52       8.896   4.087 -21.669  1.00  0.58           H  
ATOM    804 1HB  LYS A  52      11.048   5.318 -21.584  1.00  0.58           H  
ATOM    805 2HB  LYS A  52      11.683   4.147 -20.441  1.00  0.58           H  
ATOM    806 1HG  LYS A  52      11.577   2.384 -22.104  1.00  0.58           H  
ATOM    807 2HG  LYS A  52      10.830   3.492 -23.271  1.00  0.58           H  
ATOM    808 1HD  LYS A  52      12.848   4.934 -23.193  1.00  0.58           H  
ATOM    809 2HD  LYS A  52      13.586   3.833 -22.016  1.00  0.58           H  
ATOM    810 1HE  LYS A  52      13.492   1.997 -23.675  1.00  0.58           H  
ATOM    811 2HE  LYS A  52      12.764   3.103 -24.856  1.00  0.58           H  
ATOM    812 1HZ  LYS A  52      15.120   2.876 -25.191  1.00  0.58           H  
ATOM    813 2HZ  LYS A  52      14.765   4.426 -24.757  1.00  0.58           H  
ATOM    814 3HZ  LYS A  52      15.441   3.398 -23.660  1.00  0.58           H  
ATOM    815  N   SER A  53      10.035   2.186 -19.206  1.00  0.58           N  
ATOM    816  CA  SER A  53      10.010   0.808 -18.705  1.00  0.58           C  
ATOM    817  C   SER A  53      10.144   0.708 -17.193  1.00  0.58           C  
ATOM    818  O   SER A  53      10.601   1.634 -16.517  1.00  0.58           O  
ATOM    819  CB  SER A  53      11.084  -0.037 -19.372  1.00  0.58           C  
ATOM    820  OG  SER A  53      12.361   0.390 -19.038  1.00  0.58           O  
ATOM    821  H   SER A  53      10.460   2.936 -18.663  1.00  0.58           H  
ATOM    822  HA  SER A  53       9.044   0.375 -18.971  1.00  0.58           H  
ATOM    823 1HB  SER A  53      10.960  -1.080 -19.075  1.00  0.58           H  
ATOM    824 2HB  SER A  53      10.956   0.009 -20.451  1.00  0.58           H  
ATOM    825  HG  SER A  53      12.474   0.191 -18.102  1.00  0.58           H  
ATOM    826  N   ILE A  54       9.752  -0.446 -16.668  1.00  0.59           N  
ATOM    827  CA  ILE A  54       9.838  -0.719 -15.238  1.00  0.59           C  
ATOM    828  C   ILE A  54      10.558  -2.031 -14.949  1.00  0.59           C  
ATOM    829  O   ILE A  54      10.306  -3.041 -15.604  1.00  0.59           O  
ATOM    830  CB  ILE A  54       8.436  -0.790 -14.636  1.00  0.59           C  
ATOM    831  CG1 ILE A  54       7.717   0.437 -14.887  1.00  0.59           C  
ATOM    832  CG2 ILE A  54       8.497  -0.996 -13.207  1.00  0.59           C  
ATOM    833  CD1 ILE A  54       6.361   0.268 -14.536  1.00  0.59           C  
ATOM    834  H   ILE A  54       9.362  -1.151 -17.294  1.00  0.59           H  
ATOM    835  HA  ILE A  54      10.392   0.085 -14.759  1.00  0.59           H  
ATOM    836  HB  ILE A  54       7.880  -1.599 -15.098  1.00  0.59           H  
ATOM    837 1HG1 ILE A  54       8.147   1.273 -14.337  1.00  0.59           H  
ATOM    838 2HG1 ILE A  54       7.749   0.661 -15.931  1.00  0.59           H  
ATOM    839 1HG2 ILE A  54       7.499  -1.023 -12.794  1.00  0.59           H  
ATOM    840 2HG2 ILE A  54       9.007  -1.927 -12.976  1.00  0.59           H  
ATOM    841 3HG2 ILE A  54       9.041  -0.156 -12.800  1.00  0.59           H  
ATOM    842 1HD1 ILE A  54       5.835   1.150 -14.792  1.00  0.59           H  
ATOM    843 2HD1 ILE A  54       5.972  -0.552 -15.095  1.00  0.59           H  
ATOM    844 3HD1 ILE A  54       6.267   0.055 -13.475  1.00  0.59           H  
ATOM    845  N   PHE A  55      11.476  -2.020 -13.993  1.00  0.61           N  
ATOM    846  CA  PHE A  55      12.178  -3.241 -13.600  1.00  0.61           C  
ATOM    847  C   PHE A  55      11.812  -3.586 -12.156  1.00  0.61           C  
ATOM    848  O   PHE A  55      11.898  -2.727 -11.288  1.00  0.61           O  
ATOM    849  CB  PHE A  55      13.674  -3.013 -13.726  1.00  0.61           C  
ATOM    850  CG  PHE A  55      14.133  -2.784 -15.098  1.00  0.61           C  
ATOM    851  CD1 PHE A  55      14.026  -1.531 -15.672  1.00  0.61           C  
ATOM    852  CD2 PHE A  55      14.728  -3.791 -15.810  1.00  0.61           C  
ATOM    853  CE1 PHE A  55      14.476  -1.318 -16.947  1.00  0.61           C  
ATOM    854  CE2 PHE A  55      15.194  -3.573 -17.088  1.00  0.61           C  
ATOM    855  CZ  PHE A  55      15.060  -2.334 -17.658  1.00  0.61           C  
ATOM    856  H   PHE A  55      11.671  -1.144 -13.509  1.00  0.61           H  
ATOM    857  HA  PHE A  55      11.874  -4.056 -14.249  1.00  0.61           H  
ATOM    858 1HB  PHE A  55      13.949  -2.173 -13.132  1.00  0.61           H  
ATOM    859 2HB  PHE A  55      14.202  -3.878 -13.329  1.00  0.61           H  
ATOM    860  HD1 PHE A  55      13.571  -0.709 -15.105  1.00  0.61           H  
ATOM    861  HD2 PHE A  55      14.832  -4.775 -15.347  1.00  0.61           H  
ATOM    862  HE1 PHE A  55      14.381  -0.338 -17.397  1.00  0.61           H  
ATOM    863  HE2 PHE A  55      15.662  -4.383 -17.647  1.00  0.61           H  
ATOM    864  HZ  PHE A  55      15.421  -2.152 -18.671  1.00  0.61           H  
ATOM    865  N   HIS A  56      11.442  -4.838 -11.875  1.00  0.62           N  
ATOM    866  CA  HIS A  56      11.041  -5.207 -10.498  1.00  0.62           C  
ATOM    867  C   HIS A  56      11.791  -6.421  -9.976  1.00  0.62           C  
ATOM    868  O   HIS A  56      11.751  -7.502 -10.581  1.00  0.62           O  
ATOM    869  CB  HIS A  56       9.535  -5.473 -10.405  1.00  0.62           C  
ATOM    870  CG  HIS A  56       9.015  -5.799  -8.976  1.00  0.62           C  
ATOM    871  ND1 HIS A  56       8.042  -6.764  -8.729  1.00  0.62           N  
ATOM    872  CD2 HIS A  56       9.331  -5.281  -7.759  1.00  0.62           C  
ATOM    873  CE1 HIS A  56       7.773  -6.791  -7.433  1.00  0.62           C  
ATOM    874  NE2 HIS A  56       8.541  -5.909  -6.828  1.00  0.62           N  
ATOM    875  H   HIS A  56      11.422  -5.525 -12.631  1.00  0.62           H  
ATOM    876  HA  HIS A  56      11.269  -4.384  -9.822  1.00  0.62           H  
ATOM    877 1HB  HIS A  56       8.990  -4.602 -10.777  1.00  0.62           H  
ATOM    878 2HB  HIS A  56       9.283  -6.317 -11.049  1.00  0.62           H  
ATOM    879  HD2 HIS A  56      10.060  -4.511  -7.554  1.00  0.62           H  
ATOM    880  HE1 HIS A  56       7.045  -7.439  -6.945  1.00  0.62           H  
ATOM    881  HE2 HIS A  56       8.552  -5.719  -5.834  1.00  0.62           H  
ATOM    882  N   VAL A  57      12.507  -6.209  -8.866  1.00  0.64           N  
ATOM    883  CA  VAL A  57      13.355  -7.228  -8.247  1.00  0.64           C  
ATOM    884  C   VAL A  57      13.440  -7.026  -6.733  1.00  0.64           C  
ATOM    885  O   VAL A  57      13.388  -5.890  -6.272  1.00  0.64           O  
ATOM    886  CB  VAL A  57      14.749  -7.116  -8.878  1.00  0.64           C  
ATOM    887  CG1 VAL A  57      15.303  -5.783  -8.547  1.00  0.64           C  
ATOM    888  CG2 VAL A  57      15.683  -8.197  -8.390  1.00  0.64           C  
ATOM    889  H   VAL A  57      12.464  -5.285  -8.424  1.00  0.64           H  
ATOM    890  HA  VAL A  57      12.935  -8.207  -8.454  1.00  0.64           H  
ATOM    891  HB  VAL A  57      14.648  -7.187  -9.957  1.00  0.64           H  
ATOM    892 1HG1 VAL A  57      16.282  -5.669  -9.005  1.00  0.64           H  
ATOM    893 2HG1 VAL A  57      14.634  -4.999  -8.912  1.00  0.64           H  
ATOM    894 3HG1 VAL A  57      15.389  -5.711  -7.466  1.00  0.64           H  
ATOM    895 1HG2 VAL A  57      16.650  -8.078  -8.868  1.00  0.64           H  
ATOM    896 2HG2 VAL A  57      15.806  -8.107  -7.346  1.00  0.64           H  
ATOM    897 3HG2 VAL A  57      15.284  -9.177  -8.628  1.00  0.64           H  
ATOM    898  N   MET A  58      13.576  -8.104  -5.957  1.00  0.64           N  
ATOM    899  CA  MET A  58      13.736  -7.970  -4.502  1.00  0.64           C  
ATOM    900  C   MET A  58      12.726  -7.013  -3.849  1.00  0.64           C  
ATOM    901  O   MET A  58      11.538  -7.313  -3.783  1.00  0.64           O  
ATOM    902  CB  MET A  58      15.156  -7.516  -4.196  1.00  0.64           C  
ATOM    903  CG  MET A  58      16.236  -8.526  -4.454  1.00  0.64           C  
ATOM    904  SD  MET A  58      17.846  -7.781  -4.306  1.00  0.64           S  
ATOM    905  CE  MET A  58      17.837  -7.391  -2.559  1.00  0.64           C  
ATOM    906  H   MET A  58      13.598  -9.022  -6.386  1.00  0.64           H  
ATOM    907  HA  MET A  58      13.585  -8.950  -4.061  1.00  0.64           H  
ATOM    908 1HB  MET A  58      15.394  -6.623  -4.773  1.00  0.64           H  
ATOM    909 2HB  MET A  58      15.235  -7.257  -3.137  1.00  0.64           H  
ATOM    910 1HG  MET A  58      16.168  -9.299  -3.703  1.00  0.64           H  
ATOM    911 2HG  MET A  58      16.139  -9.002  -5.414  1.00  0.64           H  
ATOM    912 1HE  MET A  58      18.778  -6.915  -2.287  1.00  0.64           H  
ATOM    913 2HE  MET A  58      17.007  -6.709  -2.341  1.00  0.64           H  
ATOM    914 3HE  MET A  58      17.713  -8.309  -1.981  1.00  0.64           H  
ATOM    915  N   ASP A  59      13.197  -5.887  -3.301  1.00  0.64           N  
ATOM    916  CA  ASP A  59      12.320  -4.933  -2.611  1.00  0.64           C  
ATOM    917  C   ASP A  59      12.290  -3.577  -3.293  1.00  0.64           C  
ATOM    918  O   ASP A  59      12.024  -2.552  -2.652  1.00  0.64           O  
ATOM    919  CB  ASP A  59      12.698  -4.777  -1.126  1.00  0.64           C  
ATOM    920  CG  ASP A  59      14.134  -4.244  -0.859  1.00  0.64           C  
ATOM    921  OD1 ASP A  59      14.889  -4.137  -1.786  1.00  0.64           O  
ATOM    922  OD2 ASP A  59      14.450  -3.976   0.276  1.00  0.64           O  
ATOM    923  H   ASP A  59      14.175  -5.663  -3.386  1.00  0.64           H  
ATOM    924  HA  ASP A  59      11.303  -5.317  -2.644  1.00  0.64           H  
ATOM    925 1HB  ASP A  59      11.985  -4.089  -0.653  1.00  0.64           H  
ATOM    926 2HB  ASP A  59      12.586  -5.739  -0.626  1.00  0.64           H  
ATOM    927  N   PHE A  60      12.583  -3.560  -4.587  1.00  0.63           N  
ATOM    928  CA  PHE A  60      12.578  -2.292  -5.279  1.00  0.63           C  
ATOM    929  C   PHE A  60      12.217  -2.358  -6.752  1.00  0.63           C  
ATOM    930  O   PHE A  60      12.285  -3.406  -7.408  1.00  0.63           O  
ATOM    931  CB  PHE A  60      13.949  -1.634  -5.123  1.00  0.63           C  
ATOM    932  CG  PHE A  60      15.099  -2.369  -5.737  1.00  0.63           C  
ATOM    933  CD1 PHE A  60      15.506  -2.088  -7.033  1.00  0.63           C  
ATOM    934  CD2 PHE A  60      15.797  -3.329  -5.010  1.00  0.63           C  
ATOM    935  CE1 PHE A  60      16.592  -2.742  -7.583  1.00  0.63           C  
ATOM    936  CE2 PHE A  60      16.877  -3.987  -5.556  1.00  0.63           C  
ATOM    937  CZ  PHE A  60      17.281  -3.692  -6.841  1.00  0.63           C  
ATOM    938  H   PHE A  60      12.816  -4.424  -5.084  1.00  0.63           H  
ATOM    939  HA  PHE A  60      11.839  -1.653  -4.797  1.00  0.63           H  
ATOM    940 1HB  PHE A  60      13.919  -0.639  -5.562  1.00  0.63           H  
ATOM    941 2HB  PHE A  60      14.164  -1.511  -4.062  1.00  0.63           H  
ATOM    942  HD1 PHE A  60      14.964  -1.336  -7.613  1.00  0.63           H  
ATOM    943  HD2 PHE A  60      15.484  -3.557  -3.990  1.00  0.63           H  
ATOM    944  HE1 PHE A  60      16.906  -2.511  -8.602  1.00  0.63           H  
ATOM    945  HE2 PHE A  60      17.410  -4.736  -4.970  1.00  0.63           H  
ATOM    946  HZ  PHE A  60      18.133  -4.211  -7.274  1.00  0.63           H  
ATOM    947  N   ILE A  61      11.822  -1.199  -7.253  1.00  0.61           N  
ATOM    948  CA  ILE A  61      11.500  -1.021  -8.648  1.00  0.61           C  
ATOM    949  C   ILE A  61      12.315   0.081  -9.284  1.00  0.61           C  
ATOM    950  O   ILE A  61      12.474   1.157  -8.706  1.00  0.61           O  
ATOM    951  CB  ILE A  61       9.996  -0.729  -8.856  1.00  0.61           C  
ATOM    952  CG1 ILE A  61       9.191  -1.872  -8.414  1.00  0.61           C  
ATOM    953  CG2 ILE A  61       9.697  -0.398 -10.239  1.00  0.61           C  
ATOM    954  CD1 ILE A  61       7.761  -1.615  -8.450  1.00  0.61           C  
ATOM    955  H   ILE A  61      11.766  -0.398  -6.624  1.00  0.61           H  
ATOM    956  HA  ILE A  61      11.732  -1.946  -9.150  1.00  0.61           H  
ATOM    957  HB  ILE A  61       9.716   0.118  -8.229  1.00  0.61           H  
ATOM    958 1HG1 ILE A  61       9.410  -2.715  -9.052  1.00  0.61           H  
ATOM    959 2HG1 ILE A  61       9.458  -2.121  -7.393  1.00  0.61           H  
ATOM    960 1HG2 ILE A  61       8.636  -0.183 -10.340  1.00  0.61           H  
ATOM    961 2HG2 ILE A  61      10.264   0.469 -10.544  1.00  0.61           H  
ATOM    962 3HG2 ILE A  61       9.965  -1.242 -10.856  1.00  0.61           H  
ATOM    963 1HD1 ILE A  61       7.253  -2.507  -8.102  1.00  0.61           H  
ATOM    964 2HD1 ILE A  61       7.528  -0.780  -7.813  1.00  0.61           H  
ATOM    965 3HD1 ILE A  61       7.456  -1.386  -9.470  1.00  0.61           H  
ATOM    966  N   SER A  62      12.879  -0.185 -10.449  1.00  0.59           N  
ATOM    967  CA  SER A  62      13.570   0.892 -11.127  1.00  0.59           C  
ATOM    968  C   SER A  62      12.628   1.369 -12.204  1.00  0.59           C  
ATOM    969  O   SER A  62      11.975   0.563 -12.876  1.00  0.59           O  
ATOM    970  CB  SER A  62      14.904   0.482 -11.719  1.00  0.59           C  
ATOM    971  OG  SER A  62      15.810   0.089 -10.725  1.00  0.59           O  
ATOM    972  H   SER A  62      12.738  -1.100 -10.872  1.00  0.59           H  
ATOM    973  HA  SER A  62      13.742   1.706 -10.433  1.00  0.59           H  
ATOM    974 1HB  SER A  62      14.769  -0.307 -12.424  1.00  0.59           H  
ATOM    975 2HB  SER A  62      15.311   1.322 -12.262  1.00  0.59           H  
ATOM    976  HG  SER A  62      15.966   0.869 -10.189  1.00  0.59           H  
ATOM    977  N   VAL A  63      12.529   2.672 -12.352  1.00  0.58           N  
ATOM    978  CA  VAL A  63      11.663   3.217 -13.378  1.00  0.58           C  
ATOM    979  C   VAL A  63      12.514   4.021 -14.338  1.00  0.58           C  
ATOM    980  O   VAL A  63      13.275   4.906 -13.925  1.00  0.58           O  
ATOM    981  CB  VAL A  63      10.521   4.075 -12.762  1.00  0.58           C  
ATOM    982  CG1 VAL A  63       9.637   4.647 -13.873  1.00  0.58           C  
ATOM    983  CG2 VAL A  63       9.657   3.207 -11.823  1.00  0.58           C  
ATOM    984  H   VAL A  63      13.092   3.276 -11.754  1.00  0.58           H  
ATOM    985  HA  VAL A  63      11.202   2.401 -13.936  1.00  0.58           H  
ATOM    986  HB  VAL A  63      10.956   4.911 -12.209  1.00  0.58           H  
ATOM    987 1HG1 VAL A  63       8.842   5.250 -13.437  1.00  0.58           H  
ATOM    988 2HG1 VAL A  63      10.225   5.261 -14.548  1.00  0.58           H  
ATOM    989 3HG1 VAL A  63       9.200   3.818 -14.430  1.00  0.58           H  
ATOM    990 1HG2 VAL A  63       8.858   3.811 -11.398  1.00  0.58           H  
ATOM    991 2HG2 VAL A  63       9.224   2.381 -12.387  1.00  0.58           H  
ATOM    992 3HG2 VAL A  63      10.277   2.814 -11.020  1.00  0.58           H  
ATOM    993  N   ASP A  64      12.420   3.663 -15.613  1.00  0.58           N  
ATOM    994  CA  ASP A  64      13.178   4.313 -16.667  1.00  0.58           C  
ATOM    995  C   ASP A  64      12.295   5.283 -17.422  1.00  0.58           C  
ATOM    996  O   ASP A  64      11.227   4.891 -17.911  1.00  0.58           O  
ATOM    997  CB  ASP A  64      13.767   3.308 -17.656  1.00  0.58           C  
ATOM    998  CG  ASP A  64      14.838   2.435 -17.089  1.00  0.58           C  
ATOM    999  OD1 ASP A  64      15.123   2.555 -15.931  1.00  0.58           O  
ATOM   1000  OD2 ASP A  64      15.420   1.688 -17.828  1.00  0.58           O  
ATOM   1001  H   ASP A  64      11.773   2.918 -15.871  1.00  0.58           H  
ATOM   1002  HA  ASP A  64      13.994   4.871 -16.217  1.00  0.58           H  
ATOM   1003 1HB  ASP A  64      12.968   2.678 -18.039  1.00  0.58           H  
ATOM   1004 2HB  ASP A  64      14.180   3.855 -18.507  1.00  0.58           H  
ATOM   1005  N   LYS A  65      12.712   6.542 -17.482  1.00  0.59           N  
ATOM   1006  CA  LYS A  65      11.951   7.556 -18.189  1.00  0.59           C  
ATOM   1007  C   LYS A  65      12.406   7.706 -19.633  1.00  0.59           C  
ATOM   1008  O   LYS A  65      13.506   7.289 -20.005  1.00  0.59           O  
ATOM   1009  CB  LYS A  65      12.012   8.932 -17.529  1.00  0.59           C  
ATOM   1010  CG  LYS A  65      13.355   9.666 -17.595  1.00  0.59           C  
ATOM   1011  CD  LYS A  65      13.200  11.082 -17.050  1.00  0.59           C  
ATOM   1012  CE  LYS A  65      14.504  11.901 -17.015  1.00  0.59           C  
ATOM   1013  NZ  LYS A  65      14.999  12.269 -18.356  1.00  0.59           N  
ATOM   1014  H   LYS A  65      13.601   6.789 -17.053  1.00  0.59           H  
ATOM   1015  HA  LYS A  65      10.915   7.242 -18.202  1.00  0.59           H  
ATOM   1016 1HB  LYS A  65      11.284   9.570 -18.012  1.00  0.59           H  
ATOM   1017 2HB  LYS A  65      11.711   8.858 -16.508  1.00  0.59           H  
ATOM   1018 1HG  LYS A  65      14.073   9.138 -16.995  1.00  0.59           H  
ATOM   1019 2HG  LYS A  65      13.720   9.707 -18.619  1.00  0.59           H  
ATOM   1020 1HD  LYS A  65      12.535  11.601 -17.700  1.00  0.59           H  
ATOM   1021 2HD  LYS A  65      12.745  11.070 -16.087  1.00  0.59           H  
ATOM   1022 1HE  LYS A  65      14.302  12.814 -16.460  1.00  0.59           H  
ATOM   1023 2HE  LYS A  65      15.279  11.345 -16.510  1.00  0.59           H  
ATOM   1024 1HZ  LYS A  65      15.828  12.824 -18.272  1.00  0.59           H  
ATOM   1025 2HZ  LYS A  65      15.231  11.422 -18.885  1.00  0.59           H  
ATOM   1026 3HZ  LYS A  65      14.260  12.823 -18.827  1.00  0.59           H  
ATOM   1027  N   GLU A  66      11.566   8.353 -20.431  1.00  0.60           N  
ATOM   1028  CA  GLU A  66      11.901   8.693 -21.802  1.00  0.60           C  
ATOM   1029  C   GLU A  66      12.936   9.807 -21.777  1.00  0.60           C  
ATOM   1030  O   GLU A  66      12.941  10.643 -20.872  1.00  0.60           O  
ATOM   1031  CB  GLU A  66      10.660   9.140 -22.583  1.00  0.60           C  
ATOM   1032  CG  GLU A  66       9.626   8.040 -22.814  1.00  0.60           C  
ATOM   1033  CD  GLU A  66       8.429   8.518 -23.610  1.00  0.60           C  
ATOM   1034  OE1 GLU A  66       8.261   9.710 -23.736  1.00  0.60           O  
ATOM   1035  OE2 GLU A  66       7.695   7.693 -24.103  1.00  0.60           O  
ATOM   1036  H   GLU A  66      10.660   8.611 -20.059  1.00  0.60           H  
ATOM   1037  HA  GLU A  66      12.337   7.820 -22.288  1.00  0.60           H  
ATOM   1038 1HB  GLU A  66      10.167   9.947 -22.039  1.00  0.60           H  
ATOM   1039 2HB  GLU A  66      10.961   9.535 -23.552  1.00  0.60           H  
ATOM   1040 1HG  GLU A  66      10.100   7.216 -23.347  1.00  0.60           H  
ATOM   1041 2HG  GLU A  66       9.290   7.659 -21.848  1.00  0.60           H  
ATOM   1042  N   ASN A  67      13.769   9.867 -22.807  1.00  0.62           N  
ATOM   1043  CA  ASN A  67      14.838  10.859 -22.872  1.00  0.62           C  
ATOM   1044  C   ASN A  67      14.347  12.306 -22.773  1.00  0.62           C  
ATOM   1045  O   ASN A  67      15.055  13.166 -22.250  1.00  0.62           O  
ATOM   1046  CB  ASN A  67      15.613  10.688 -24.163  1.00  0.62           C  
ATOM   1047  CG  ASN A  67      16.477   9.451 -24.192  1.00  0.62           C  
ATOM   1048  OD1 ASN A  67      16.792   8.858 -23.158  1.00  0.62           O  
ATOM   1049  ND2 ASN A  67      16.866   9.050 -25.376  1.00  0.62           N  
ATOM   1050  H   ASN A  67      13.696   9.174 -23.537  1.00  0.62           H  
ATOM   1051  HA  ASN A  67      15.510  10.687 -22.029  1.00  0.62           H  
ATOM   1052 1HB  ASN A  67      14.913  10.652 -25.001  1.00  0.62           H  
ATOM   1053 2HB  ASN A  67      16.247  11.561 -24.314  1.00  0.62           H  
ATOM   1054 1HD2 ASN A  67      17.442   8.237 -25.465  1.00  0.62           H  
ATOM   1055 2HD2 ASN A  67      16.590   9.556 -26.192  1.00  0.62           H  
ATOM   1056  N   ASP A  68      13.138  12.572 -23.260  1.00  0.64           N  
ATOM   1057  CA  ASP A  68      12.601  13.926 -23.248  1.00  0.64           C  
ATOM   1058  C   ASP A  68      11.766  14.245 -22.002  1.00  0.64           C  
ATOM   1059  O   ASP A  68      11.227  15.346 -21.880  1.00  0.64           O  
ATOM   1060  CB  ASP A  68      11.738  14.137 -24.486  1.00  0.64           C  
ATOM   1061  CG  ASP A  68      12.541  14.072 -25.780  1.00  0.64           C  
ATOM   1062  OD1 ASP A  68      13.636  14.580 -25.811  1.00  0.64           O  
ATOM   1063  OD2 ASP A  68      12.055  13.497 -26.721  1.00  0.64           O  
ATOM   1064  H   ASP A  68      12.589  11.823 -23.653  1.00  0.64           H  
ATOM   1065  HA  ASP A  68      13.438  14.624 -23.281  1.00  0.64           H  
ATOM   1066 1HB  ASP A  68      10.956  13.375 -24.515  1.00  0.64           H  
ATOM   1067 2HB  ASP A  68      11.247  15.108 -24.425  1.00  0.64           H  
ATOM   1068  N   ALA A  69      11.611  13.280 -21.099  1.00  0.65           N  
ATOM   1069  CA  ALA A  69      10.798  13.495 -19.909  1.00  0.65           C  
ATOM   1070  C   ALA A  69      11.618  14.122 -18.779  1.00  0.65           C  
ATOM   1071  O   ALA A  69      12.840  13.949 -18.683  1.00  0.65           O  
ATOM   1072  CB  ALA A  69      10.162  12.194 -19.470  1.00  0.65           C  
ATOM   1073  H   ALA A  69      12.082  12.385 -21.211  1.00  0.65           H  
ATOM   1074  HA  ALA A  69      10.003  14.195 -20.161  1.00  0.65           H  
ATOM   1075 1HB  ALA A  69       9.536  12.369 -18.604  1.00  0.65           H  
ATOM   1076 2HB  ALA A  69       9.560  11.801 -20.284  1.00  0.65           H  
ATOM   1077 3HB  ALA A  69      10.928  11.482 -19.231  1.00  0.65           H  
ATOM   1078  N   ASN A  70      10.924  14.839 -17.898  1.00  0.66           N  
ATOM   1079  CA  ASN A  70      11.505  15.463 -16.708  1.00  0.66           C  
ATOM   1080  C   ASN A  70      11.021  14.781 -15.427  1.00  0.66           C  
ATOM   1081  O   ASN A  70       9.818  14.798 -15.140  1.00  0.66           O  
ATOM   1082  CB  ASN A  70      11.219  16.951 -16.671  1.00  0.66           C  
ATOM   1083  CG  ASN A  70      11.945  17.678 -15.546  1.00  0.66           C  
ATOM   1084  OD1 ASN A  70      12.248  17.141 -14.467  1.00  0.66           O  
ATOM   1085  ND2 ASN A  70      12.232  18.933 -15.795  1.00  0.66           N  
ATOM   1086  H   ASN A  70       9.933  14.957 -18.061  1.00  0.66           H  
ATOM   1087  HA  ASN A  70      12.587  15.334 -16.747  1.00  0.66           H  
ATOM   1088 1HB  ASN A  70      11.510  17.397 -17.623  1.00  0.66           H  
ATOM   1089 2HB  ASN A  70      10.145  17.109 -16.552  1.00  0.66           H  
ATOM   1090 1HD2 ASN A  70      12.709  19.486 -15.107  1.00  0.66           H  
ATOM   1091 2HD2 ASN A  70      11.974  19.342 -16.670  1.00  0.66           H  
ATOM   1092  N   TRP A  71      11.928  14.156 -14.664  1.00  0.66           N  
ATOM   1093  CA  TRP A  71      11.520  13.445 -13.443  1.00  0.66           C  
ATOM   1094  C   TRP A  71      10.640  14.275 -12.500  1.00  0.66           C  
ATOM   1095  O   TRP A  71       9.816  13.725 -11.770  1.00  0.66           O  
ATOM   1096  CB  TRP A  71      12.711  12.946 -12.624  1.00  0.66           C  
ATOM   1097  CG  TRP A  71      13.355  11.732 -13.167  1.00  0.66           C  
ATOM   1098  CD1 TRP A  71      14.637  11.601 -13.586  1.00  0.66           C  
ATOM   1099  CD2 TRP A  71      12.717  10.447 -13.393  1.00  0.66           C  
ATOM   1100  NE1 TRP A  71      14.863  10.328 -14.029  1.00  0.66           N  
ATOM   1101  CE2 TRP A  71      13.676   9.605 -13.912  1.00  0.66           C  
ATOM   1102  CE3 TRP A  71      11.421   9.961 -13.199  1.00  0.66           C  
ATOM   1103  CZ2 TRP A  71      13.383   8.290 -14.220  1.00  0.66           C  
ATOM   1104  CZ3 TRP A  71      11.138   8.651 -13.505  1.00  0.66           C  
ATOM   1105  CH2 TRP A  71      12.095   7.843 -13.994  1.00  0.66           C  
ATOM   1106  H   TRP A  71      12.903  14.179 -14.929  1.00  0.66           H  
ATOM   1107  HA  TRP A  71      10.958  12.571 -13.750  1.00  0.66           H  
ATOM   1108 1HB  TRP A  71      13.464  13.733 -12.564  1.00  0.66           H  
ATOM   1109 2HB  TRP A  71      12.389  12.735 -11.610  1.00  0.66           H  
ATOM   1110  HD1 TRP A  71      15.387  12.391 -13.564  1.00  0.66           H  
ATOM   1111  HE1 TRP A  71      15.783  10.021 -14.391  1.00  0.66           H  
ATOM   1112  HE3 TRP A  71      10.652  10.595 -12.823  1.00  0.66           H  
ATOM   1113  HZ2 TRP A  71      14.101   7.621 -14.604  1.00  0.66           H  
ATOM   1114  HZ3 TRP A  71      10.126   8.282 -13.342  1.00  0.66           H  
ATOM   1115  HH2 TRP A  71      11.845   6.824 -14.228  1.00  0.66           H  
ATOM   1116  N   GLU A  72      10.766  15.599 -12.523  1.00  0.65           N  
ATOM   1117  CA  GLU A  72       9.959  16.451 -11.647  1.00  0.65           C  
ATOM   1118  C   GLU A  72       8.466  16.370 -11.986  1.00  0.65           C  
ATOM   1119  O   GLU A  72       7.617  16.696 -11.155  1.00  0.65           O  
ATOM   1120  CB  GLU A  72      10.410  17.909 -11.717  1.00  0.65           C  
ATOM   1121  CG  GLU A  72      11.787  18.180 -11.103  1.00  0.65           C  
ATOM   1122  CD  GLU A  72      12.203  19.640 -11.176  1.00  0.65           C  
ATOM   1123  OE1 GLU A  72      11.503  20.414 -11.788  1.00  0.65           O  
ATOM   1124  OE2 GLU A  72      13.218  19.978 -10.606  1.00  0.65           O  
ATOM   1125  H   GLU A  72      11.424  16.031 -13.168  1.00  0.65           H  
ATOM   1126  HA  GLU A  72      10.087  16.102 -10.623  1.00  0.65           H  
ATOM   1127 1HB  GLU A  72      10.435  18.230 -12.758  1.00  0.65           H  
ATOM   1128 2HB  GLU A  72       9.684  18.536 -11.202  1.00  0.65           H  
ATOM   1129 1HG  GLU A  72      11.776  17.866 -10.060  1.00  0.65           H  
ATOM   1130 2HG  GLU A  72      12.524  17.572 -11.629  1.00  0.65           H  
ATOM   1131  N   THR A  73       8.152  15.974 -13.224  1.00  0.65           N  
ATOM   1132  CA  THR A  73       6.781  15.883 -13.696  1.00  0.65           C  
ATOM   1133  C   THR A  73       6.324  14.425 -13.753  1.00  0.65           C  
ATOM   1134  O   THR A  73       5.122  14.150 -13.817  1.00  0.65           O  
ATOM   1135  CB  THR A  73       6.659  16.510 -15.095  1.00  0.65           C  
ATOM   1136  OG1 THR A  73       7.430  15.755 -16.044  1.00  0.65           O  
ATOM   1137  CG2 THR A  73       7.230  17.920 -15.048  1.00  0.65           C  
ATOM   1138  H   THR A  73       8.895  15.709 -13.860  1.00  0.65           H  
ATOM   1139  HA  THR A  73       6.133  16.422 -13.005  1.00  0.65           H  
ATOM   1140  HB  THR A  73       5.617  16.540 -15.406  1.00  0.65           H  
ATOM   1141  HG1 THR A  73       8.232  15.405 -15.603  1.00  0.65           H  
ATOM   1142 1HG2 THR A  73       7.159  18.375 -16.035  1.00  0.65           H  
ATOM   1143 2HG2 THR A  73       6.668  18.516 -14.331  1.00  0.65           H  
ATOM   1144 3HG2 THR A  73       8.278  17.876 -14.743  1.00  0.65           H  
ATOM   1145  N   VAL A  74       7.292  13.501 -13.716  1.00  0.64           N  
ATOM   1146  CA  VAL A  74       7.017  12.065 -13.780  1.00  0.64           C  
ATOM   1147  C   VAL A  74       6.918  11.432 -12.385  1.00  0.64           C  
ATOM   1148  O   VAL A  74       5.969  10.697 -12.096  1.00  0.64           O  
ATOM   1149  CB  VAL A  74       8.118  11.318 -14.577  1.00  0.64           C  
ATOM   1150  CG1 VAL A  74       7.857   9.816 -14.551  1.00  0.64           C  
ATOM   1151  CG2 VAL A  74       8.175  11.812 -16.000  1.00  0.64           C  
ATOM   1152  H   VAL A  74       8.255  13.827 -13.698  1.00  0.64           H  
ATOM   1153  HA  VAL A  74       6.066  11.921 -14.295  1.00  0.64           H  
ATOM   1154  HB  VAL A  74       9.055  11.495 -14.107  1.00  0.64           H  
ATOM   1155 1HG1 VAL A  74       8.646   9.299 -15.098  1.00  0.64           H  
ATOM   1156 2HG1 VAL A  74       7.843   9.475 -13.521  1.00  0.64           H  
ATOM   1157 3HG1 VAL A  74       6.895   9.606 -15.025  1.00  0.64           H  
ATOM   1158 1HG2 VAL A  74       8.965  11.281 -16.529  1.00  0.64           H  
ATOM   1159 2HG2 VAL A  74       7.218  11.625 -16.488  1.00  0.64           H  
ATOM   1160 3HG2 VAL A  74       8.383  12.879 -16.009  1.00  0.64           H  
ATOM   1161  N   LEU A  75       7.881  11.709 -11.501  1.00  0.64           N  
ATOM   1162  CA  LEU A  75       7.877  11.032 -10.214  1.00  0.64           C  
ATOM   1163  C   LEU A  75       6.617  11.194  -9.377  1.00  0.64           C  
ATOM   1164  O   LEU A  75       6.174  10.194  -8.839  1.00  0.64           O  
ATOM   1165  CB  LEU A  75       9.102  11.408  -9.364  1.00  0.64           C  
ATOM   1166  CG  LEU A  75      10.370  10.825  -9.853  1.00  0.64           C  
ATOM   1167  CD1 LEU A  75      11.518  11.369  -9.077  1.00  0.64           C  
ATOM   1168  CD2 LEU A  75      10.277   9.280  -9.754  1.00  0.64           C  
ATOM   1169  H   LEU A  75       8.631  12.358 -11.724  1.00  0.64           H  
ATOM   1170  HA  LEU A  75       7.977   9.969 -10.426  1.00  0.64           H  
ATOM   1171 1HB  LEU A  75       9.244  12.478  -9.367  1.00  0.64           H  
ATOM   1172 2HB  LEU A  75       8.940  11.077  -8.332  1.00  0.64           H  
ATOM   1173  HG  LEU A  75      10.513  11.130 -10.850  1.00  0.64           H  
ATOM   1174 1HD1 LEU A  75      12.427  10.957  -9.480  1.00  0.64           H  
ATOM   1175 2HD1 LEU A  75      11.538  12.455  -9.178  1.00  0.64           H  
ATOM   1176 3HD1 LEU A  75      11.417  11.100  -8.027  1.00  0.64           H  
ATOM   1177 1HD2 LEU A  75      11.179   8.827 -10.121  1.00  0.64           H  
ATOM   1178 2HD2 LEU A  75      10.128   8.991  -8.714  1.00  0.64           H  
ATOM   1179 3HD2 LEU A  75       9.436   8.929 -10.353  1.00  0.64           H  
ATOM   1180  N   PRO A  76       5.985  12.380  -9.229  1.00  0.64           N  
ATOM   1181  CA  PRO A  76       4.763  12.547  -8.453  1.00  0.64           C  
ATOM   1182  C   PRO A  76       3.609  11.691  -8.976  1.00  0.64           C  
ATOM   1183  O   PRO A  76       2.670  11.370  -8.244  1.00  0.64           O  
ATOM   1184  CB  PRO A  76       4.454  14.038  -8.621  1.00  0.64           C  
ATOM   1185  CG  PRO A  76       5.789  14.673  -8.966  1.00  0.64           C  
ATOM   1186  CD  PRO A  76       6.487  13.644  -9.821  1.00  0.64           C  
ATOM   1187  HA  PRO A  76       4.978  12.307  -7.397  1.00  0.64           H  
ATOM   1188 1HB  PRO A  76       3.704  14.174  -9.416  1.00  0.64           H  
ATOM   1189 2HB  PRO A  76       4.018  14.435  -7.694  1.00  0.64           H  
ATOM   1190 1HG  PRO A  76       5.641  15.626  -9.504  1.00  0.64           H  
ATOM   1191 2HG  PRO A  76       6.349  14.909  -8.049  1.00  0.64           H  
ATOM   1192 1HD  PRO A  76       6.142  13.754 -10.854  1.00  0.64           H  
ATOM   1193 2HD  PRO A  76       7.556  13.777  -9.729  1.00  0.64           H  
ATOM   1194  N   LYS A  77       3.671  11.305 -10.252  1.00  0.65           N  
ATOM   1195  CA  LYS A  77       2.613  10.523 -10.849  1.00  0.65           C  
ATOM   1196  C   LYS A  77       2.904   9.063 -10.562  1.00  0.65           C  
ATOM   1197  O   LYS A  77       2.008   8.276 -10.250  1.00  0.65           O  
ATOM   1198  CB  LYS A  77       2.562  10.824 -12.329  1.00  0.65           C  
ATOM   1199  CG  LYS A  77       2.144  12.238 -12.670  1.00  0.65           C  
ATOM   1200  CD  LYS A  77       2.192  12.470 -14.170  1.00  0.65           C  
ATOM   1201  CE  LYS A  77       1.811  13.897 -14.526  1.00  0.65           C  
ATOM   1202  NZ  LYS A  77       1.981  14.164 -15.979  1.00  0.65           N  
ATOM   1203  H   LYS A  77       4.471  11.524 -10.839  1.00  0.65           H  
ATOM   1204  HA  LYS A  77       1.660  10.788 -10.389  1.00  0.65           H  
ATOM   1205 1HB  LYS A  77       3.548  10.675 -12.752  1.00  0.65           H  
ATOM   1206 2HB  LYS A  77       1.879  10.135 -12.816  1.00  0.65           H  
ATOM   1207 1HG  LYS A  77       1.139  12.429 -12.302  1.00  0.65           H  
ATOM   1208 2HG  LYS A  77       2.835  12.936 -12.191  1.00  0.65           H  
ATOM   1209 1HD  LYS A  77       3.210  12.281 -14.528  1.00  0.65           H  
ATOM   1210 2HD  LYS A  77       1.516  11.782 -14.671  1.00  0.65           H  
ATOM   1211 1HE  LYS A  77       0.772  14.066 -14.254  1.00  0.65           H  
ATOM   1212 2HE  LYS A  77       2.442  14.587 -13.963  1.00  0.65           H  
ATOM   1213 1HZ  LYS A  77       1.722  15.117 -16.182  1.00  0.65           H  
ATOM   1214 2HZ  LYS A  77       2.955  14.018 -16.232  1.00  0.65           H  
ATOM   1215 3HZ  LYS A  77       1.402  13.537 -16.517  1.00  0.65           H  
ATOM   1216  N   VAL A  78       4.189   8.723 -10.594  1.00  0.67           N  
ATOM   1217  CA  VAL A  78       4.601   7.372 -10.276  1.00  0.67           C  
ATOM   1218  C   VAL A  78       4.262   7.127  -8.805  1.00  0.67           C  
ATOM   1219  O   VAL A  78       3.640   6.119  -8.474  1.00  0.67           O  
ATOM   1220  CB  VAL A  78       6.111   7.194 -10.564  1.00  0.67           C  
ATOM   1221  CG1 VAL A  78       6.604   5.873 -10.070  1.00  0.67           C  
ATOM   1222  CG2 VAL A  78       6.346   7.308 -12.075  1.00  0.67           C  
ATOM   1223  H   VAL A  78       4.886   9.414 -10.870  1.00  0.67           H  
ATOM   1224  HA  VAL A  78       4.040   6.671 -10.895  1.00  0.67           H  
ATOM   1225  HB  VAL A  78       6.668   7.968 -10.046  1.00  0.67           H  
ATOM   1226 1HG1 VAL A  78       7.661   5.788 -10.289  1.00  0.67           H  
ATOM   1227 2HG1 VAL A  78       6.449   5.832  -8.999  1.00  0.67           H  
ATOM   1228 3HG1 VAL A  78       6.068   5.067 -10.557  1.00  0.67           H  
ATOM   1229 1HG2 VAL A  78       7.409   7.203 -12.288  1.00  0.67           H  
ATOM   1230 2HG2 VAL A  78       5.795   6.540 -12.595  1.00  0.67           H  
ATOM   1231 3HG2 VAL A  78       6.004   8.274 -12.413  1.00  0.67           H  
ATOM   1232  N   GLU A  79       4.594   8.097  -7.939  1.00  0.70           N  
ATOM   1233  CA  GLU A  79       4.307   8.004  -6.512  1.00  0.70           C  
ATOM   1234  C   GLU A  79       2.811   7.890  -6.274  1.00  0.70           C  
ATOM   1235  O   GLU A  79       2.380   7.073  -5.456  1.00  0.70           O  
ATOM   1236  CB  GLU A  79       4.826   9.246  -5.765  1.00  0.70           C  
ATOM   1237  CG  GLU A  79       6.353   9.369  -5.642  1.00  0.70           C  
ATOM   1238  CD  GLU A  79       6.782  10.702  -5.048  1.00  0.70           C  
ATOM   1239  OE1 GLU A  79       5.935  11.540  -4.844  1.00  0.70           O  
ATOM   1240  OE2 GLU A  79       7.950  10.881  -4.807  1.00  0.70           O  
ATOM   1241  H   GLU A  79       5.085   8.912  -8.288  1.00  0.70           H  
ATOM   1242  HA  GLU A  79       4.792   7.114  -6.116  1.00  0.70           H  
ATOM   1243 1HB  GLU A  79       4.469  10.139  -6.277  1.00  0.70           H  
ATOM   1244 2HB  GLU A  79       4.408   9.261  -4.759  1.00  0.70           H  
ATOM   1245 1HG  GLU A  79       6.705   8.579  -4.994  1.00  0.70           H  
ATOM   1246 2HG  GLU A  79       6.813   9.233  -6.615  1.00  0.70           H  
ATOM   1247  N   ALA A  80       2.008   8.644  -7.045  1.00  0.74           N  
ATOM   1248  CA  ALA A  80       0.561   8.592  -6.898  1.00  0.74           C  
ATOM   1249  C   ALA A  80       0.058   7.178  -7.121  1.00  0.74           C  
ATOM   1250  O   ALA A  80      -0.864   6.738  -6.438  1.00  0.74           O  
ATOM   1251  CB  ALA A  80      -0.117   9.538  -7.869  1.00  0.74           C  
ATOM   1252  H   ALA A  80       2.402   9.324  -7.693  1.00  0.74           H  
ATOM   1253  HA  ALA A  80       0.314   8.892  -5.880  1.00  0.74           H  
ATOM   1254 1HB  ALA A  80      -1.194   9.495  -7.721  1.00  0.74           H  
ATOM   1255 2HB  ALA A  80       0.237  10.552  -7.691  1.00  0.74           H  
ATOM   1256 3HB  ALA A  80       0.121   9.245  -8.885  1.00  0.74           H  
ATOM   1257  N   VAL A  81       0.675   6.441  -8.043  1.00  0.80           N  
ATOM   1258  CA  VAL A  81       0.221   5.078  -8.277  1.00  0.80           C  
ATOM   1259  C   VAL A  81       0.379   4.241  -7.009  1.00  0.80           C  
ATOM   1260  O   VAL A  81      -0.519   3.478  -6.636  1.00  0.80           O  
ATOM   1261  CB  VAL A  81       1.001   4.401  -9.408  1.00  0.80           C  
ATOM   1262  CG1 VAL A  81       0.608   2.951  -9.451  1.00  0.80           C  
ATOM   1263  CG2 VAL A  81       0.715   5.080 -10.730  1.00  0.80           C  
ATOM   1264  H   VAL A  81       1.424   6.852  -8.609  1.00  0.80           H  
ATOM   1265  HA  VAL A  81      -0.829   5.107  -8.551  1.00  0.80           H  
ATOM   1266  HB  VAL A  81       2.062   4.442  -9.196  1.00  0.80           H  
ATOM   1267 1HG1 VAL A  81       1.155   2.431 -10.229  1.00  0.80           H  
ATOM   1268 2HG1 VAL A  81       0.836   2.523  -8.493  1.00  0.80           H  
ATOM   1269 3HG1 VAL A  81      -0.460   2.865  -9.646  1.00  0.80           H  
ATOM   1270 1HG2 VAL A  81       1.271   4.585 -11.515  1.00  0.80           H  
ATOM   1271 2HG2 VAL A  81      -0.347   5.027 -10.946  1.00  0.80           H  
ATOM   1272 3HG2 VAL A  81       1.019   6.113 -10.675  1.00  0.80           H  
ATOM   1273  N   PHE A  82       1.513   4.390  -6.329  1.00  0.89           N  
ATOM   1274  CA  PHE A  82       1.714   3.612  -5.106  1.00  0.89           C  
ATOM   1275  C   PHE A  82       0.698   4.048  -4.047  1.00  0.89           C  
ATOM   1276  O   PHE A  82       0.158   3.219  -3.307  1.00  0.89           O  
ATOM   1277  CB  PHE A  82       3.116   3.804  -4.556  1.00  0.89           C  
ATOM   1278  CG  PHE A  82       4.162   3.240  -5.402  1.00  0.89           C  
ATOM   1279  CD1 PHE A  82       4.454   3.868  -6.552  1.00  0.89           C  
ATOM   1280  CD2 PHE A  82       4.857   2.122  -5.071  1.00  0.89           C  
ATOM   1281  CE1 PHE A  82       5.439   3.432  -7.388  1.00  0.89           C  
ATOM   1282  CE2 PHE A  82       5.836   1.675  -5.907  1.00  0.89           C  
ATOM   1283  CZ  PHE A  82       6.143   2.334  -7.063  1.00  0.89           C  
ATOM   1284  H   PHE A  82       2.221   5.041  -6.688  1.00  0.89           H  
ATOM   1285  HA  PHE A  82       1.557   2.557  -5.329  1.00  0.89           H  
ATOM   1286 1HB  PHE A  82       3.315   4.872  -4.434  1.00  0.89           H  
ATOM   1287 2HB  PHE A  82       3.186   3.342  -3.572  1.00  0.89           H  
ATOM   1288  HD1 PHE A  82       3.881   4.738  -6.773  1.00  0.89           H  
ATOM   1289  HD2 PHE A  82       4.629   1.591  -4.149  1.00  0.89           H  
ATOM   1290  HE1 PHE A  82       5.646   3.954  -8.302  1.00  0.89           H  
ATOM   1291  HE2 PHE A  82       6.366   0.787  -5.666  1.00  0.89           H  
ATOM   1292  HZ  PHE A  82       6.929   1.965  -7.722  1.00  0.89           H  
ATOM   1293  N   GLU A  83       0.429   5.358  -3.985  1.00  1.03           N  
ATOM   1294  CA  GLU A  83      -0.537   5.871  -3.018  1.00  1.03           C  
ATOM   1295  C   GLU A  83      -1.929   5.300  -3.289  1.00  1.03           C  
ATOM   1296  O   GLU A  83      -2.663   5.004  -2.354  1.00  1.03           O  
ATOM   1297  CB  GLU A  83      -0.595   7.402  -3.031  1.00  1.03           C  
ATOM   1298  CG  GLU A  83       0.647   8.105  -2.474  1.00  1.03           C  
ATOM   1299  CD  GLU A  83       0.564   9.620  -2.560  1.00  1.03           C  
ATOM   1300  OE1 GLU A  83      -0.340  10.119  -3.190  1.00  1.03           O  
ATOM   1301  OE2 GLU A  83       1.404  10.274  -1.983  1.00  1.03           O  
ATOM   1302  H   GLU A  83       0.919   5.999  -4.612  1.00  1.03           H  
ATOM   1303  HA  GLU A  83      -0.229   5.551  -2.024  1.00  1.03           H  
ATOM   1304 1HB  GLU A  83      -0.748   7.747  -4.046  1.00  1.03           H  
ATOM   1305 2HB  GLU A  83      -1.453   7.733  -2.447  1.00  1.03           H  
ATOM   1306 1HG  GLU A  83       0.780   7.815  -1.434  1.00  1.03           H  
ATOM   1307 2HG  GLU A  83       1.517   7.762  -3.034  1.00  1.03           H  
ATOM   1308  N   LEU A  84      -2.289   5.119  -4.566  1.00  1.23           N  
ATOM   1309  CA  LEU A  84      -3.588   4.536  -4.907  1.00  1.23           C  
ATOM   1310  C   LEU A  84      -3.687   3.091  -4.413  1.00  1.23           C  
ATOM   1311  O   LEU A  84      -4.755   2.647  -3.984  1.00  1.23           O  
ATOM   1312  CB  LEU A  84      -3.821   4.585  -6.423  1.00  1.23           C  
ATOM   1313  CG  LEU A  84      -4.037   5.989  -7.019  1.00  1.23           C  
ATOM   1314  CD1 LEU A  84      -4.050   5.902  -8.542  1.00  1.23           C  
ATOM   1315  CD2 LEU A  84      -5.338   6.554  -6.493  1.00  1.23           C  
ATOM   1316  H   LEU A  84      -1.657   5.422  -5.305  1.00  1.23           H  
ATOM   1317  HA  LEU A  84      -4.363   5.118  -4.415  1.00  1.23           H  
ATOM   1318 1HB  LEU A  84      -2.956   4.147  -6.916  1.00  1.23           H  
ATOM   1319 2HB  LEU A  84      -4.692   3.977  -6.659  1.00  1.23           H  
ATOM   1320  HG  LEU A  84      -3.229   6.639  -6.724  1.00  1.23           H  
ATOM   1321 1HD1 LEU A  84      -4.195   6.897  -8.961  1.00  1.23           H  
ATOM   1322 2HD1 LEU A  84      -3.104   5.498  -8.891  1.00  1.23           H  
ATOM   1323 3HD1 LEU A  84      -4.860   5.250  -8.863  1.00  1.23           H  
ATOM   1324 1HD2 LEU A  84      -5.493   7.551  -6.905  1.00  1.23           H  
ATOM   1325 2HD2 LEU A  84      -6.163   5.906  -6.788  1.00  1.23           H  
ATOM   1326 3HD2 LEU A  84      -5.292   6.612  -5.405  1.00  1.23           H  
ATOM   1327  N   GLU A  85      -2.575   2.352  -4.483  1.00  1.53           N  
ATOM   1328  CA  GLU A  85      -2.535   0.973  -3.996  1.00  1.53           C  
ATOM   1329  C   GLU A  85      -2.650   0.894  -2.461  1.00  1.53           C  
ATOM   1330  O   GLU A  85      -3.217  -0.056  -1.915  1.00  1.53           O  
ATOM   1331  CB  GLU A  85      -1.247   0.279  -4.457  1.00  1.53           C  
ATOM   1332  CG  GLU A  85      -1.163  -0.008  -5.957  1.00  1.53           C  
ATOM   1333  CD  GLU A  85      -2.173  -1.028  -6.427  1.00  1.53           C  
ATOM   1334  OE1 GLU A  85      -2.227  -2.085  -5.843  1.00  1.53           O  
ATOM   1335  OE2 GLU A  85      -2.873  -0.763  -7.372  1.00  1.53           O  
ATOM   1336  H   GLU A  85      -1.738   2.767  -4.898  1.00  1.53           H  
ATOM   1337  HA  GLU A  85      -3.383   0.439  -4.422  1.00  1.53           H  
ATOM   1338 1HB  GLU A  85      -0.390   0.897  -4.197  1.00  1.53           H  
ATOM   1339 2HB  GLU A  85      -1.134  -0.665  -3.928  1.00  1.53           H  
ATOM   1340 1HG  GLU A  85      -1.321   0.924  -6.501  1.00  1.53           H  
ATOM   1341 2HG  GLU A  85      -0.171  -0.354  -6.182  1.00  1.53           H  
ATOM   1342  N   HIS A  86      -2.074   1.872  -1.765  1.00  1.94           N  
ATOM   1343  CA  HIS A  86      -2.121   1.919  -0.303  1.00  1.94           C  
ATOM   1344  C   HIS A  86      -3.517   2.290   0.233  1.00  1.94           C  
ATOM   1345  O   HIS A  86      -4.181   3.178  -0.295  1.00  1.94           O  
ATOM   1346  CB  HIS A  86      -1.055   2.889   0.229  1.00  1.94           C  
ATOM   1347  CG  HIS A  86      -0.843   2.817   1.726  1.00  1.94           C  
ATOM   1348  ND1 HIS A  86      -1.678   3.429   2.628  1.00  1.94           N  
ATOM   1349  CD2 HIS A  86       0.094   2.171   2.460  1.00  1.94           C  
ATOM   1350  CE1 HIS A  86      -1.264   3.172   3.856  1.00  1.94           C  
ATOM   1351  NE2 HIS A  86      -0.184   2.410   3.783  1.00  1.94           N  
ATOM   1352  H   HIS A  86      -1.570   2.600  -2.274  1.00  1.94           H  
ATOM   1353  HA  HIS A  86      -1.881   0.933   0.087  1.00  1.94           H  
ATOM   1354 1HB  HIS A  86      -0.102   2.685  -0.269  1.00  1.94           H  
ATOM   1355 2HB  HIS A  86      -1.341   3.909  -0.032  1.00  1.94           H  
ATOM   1356  HD1 HIS A  86      -2.483   3.978   2.399  1.00  1.94           H  
ATOM   1357  HD2 HIS A  86       0.942   1.547   2.187  1.00  1.94           H  
ATOM   1358  HE1 HIS A  86      -1.805   3.566   4.713  1.00  1.94           H  
ATOM   1359  N   HIS A  87      -3.940   1.646   1.323  1.00  2.48           N  
ATOM   1360  CA  HIS A  87      -5.227   1.962   1.945  1.00  2.48           C  
ATOM   1361  C   HIS A  87      -5.098   2.210   3.439  1.00  2.48           C  
ATOM   1362  O   HIS A  87      -4.202   1.684   4.100  1.00  2.48           O  
ATOM   1363  CB  HIS A  87      -6.261   0.849   1.708  1.00  2.48           C  
ATOM   1364  CG  HIS A  87      -6.689   0.699   0.272  1.00  2.48           C  
ATOM   1365  ND1 HIS A  87      -7.744   1.415  -0.268  1.00  2.48           N  
ATOM   1366  CD2 HIS A  87      -6.204  -0.065  -0.732  1.00  2.48           C  
ATOM   1367  CE1 HIS A  87      -7.877   1.096  -1.545  1.00  2.48           C  
ATOM   1368  NE2 HIS A  87      -6.957   0.202  -1.848  1.00  2.48           N  
ATOM   1369  H   HIS A  87      -3.362   0.922   1.723  1.00  2.48           H  
ATOM   1370  HA  HIS A  87      -5.625   2.875   1.504  1.00  2.48           H  
ATOM   1371 1HB  HIS A  87      -5.851  -0.105   2.043  1.00  2.48           H  
ATOM   1372 2HB  HIS A  87      -7.149   1.045   2.314  1.00  2.48           H  
ATOM   1373  HD2 HIS A  87      -5.365  -0.756  -0.670  1.00  2.48           H  
ATOM   1374  HE1 HIS A  87      -8.617   1.504  -2.231  1.00  2.48           H  
ATOM   1375  HE2 HIS A  87      -6.816  -0.220  -2.753  1.00  2.48           H  
ATOM   1376  N   HIS A  88      -6.017   3.010   3.960  1.00  3.14           N  
ATOM   1377  CA  HIS A  88      -6.085   3.319   5.379  1.00  3.14           C  
ATOM   1378  C   HIS A  88      -7.360   2.785   6.001  1.00  3.14           C  
ATOM   1379  O   HIS A  88      -8.436   2.863   5.407  1.00  3.14           O  
ATOM   1380  CB  HIS A  88      -6.018   4.826   5.602  1.00  3.14           C  
ATOM   1381  CG  HIS A  88      -4.694   5.447   5.297  1.00  3.14           C  
ATOM   1382  ND1 HIS A  88      -3.710   5.597   6.258  1.00  3.14           N  
ATOM   1383  CD2 HIS A  88      -4.189   5.968   4.154  1.00  3.14           C  
ATOM   1384  CE1 HIS A  88      -2.660   6.186   5.719  1.00  3.14           C  
ATOM   1385  NE2 HIS A  88      -2.923   6.422   4.441  1.00  3.14           N  
ATOM   1386  H   HIS A  88      -6.712   3.409   3.344  1.00  3.14           H  
ATOM   1387  HA  HIS A  88      -5.245   2.858   5.899  1.00  3.14           H  
ATOM   1388 1HB  HIS A  88      -6.764   5.311   4.974  1.00  3.14           H  
ATOM   1389 2HB  HIS A  88      -6.281   5.038   6.615  1.00  3.14           H  
ATOM   1390  HD1 HIS A  88      -3.789   5.315   7.243  1.00  3.14           H  
ATOM   1391  HD2 HIS A  88      -4.592   6.075   3.147  1.00  3.14           H  
ATOM   1392  HE1 HIS A  88      -1.774   6.393   6.319  1.00  3.14           H  
ATOM   1393  N   HIS A  89      -7.227   2.256   7.208  1.00  3.85           N  
ATOM   1394  CA  HIS A  89      -8.336   1.668   7.942  1.00  3.85           C  
ATOM   1395  C   HIS A  89      -8.318   2.127   9.396  1.00  3.85           C  
ATOM   1396  O   HIS A  89      -8.125   1.320  10.303  1.00  3.85           O  
ATOM   1397  CB  HIS A  89      -8.247   0.139   7.871  1.00  3.85           C  
ATOM   1398  CG  HIS A  89      -8.231  -0.408   6.454  1.00  3.85           C  
ATOM   1399  ND1 HIS A  89      -9.353  -0.441   5.652  1.00  3.85           N  
ATOM   1400  CD2 HIS A  89      -7.222  -0.932   5.711  1.00  3.85           C  
ATOM   1401  CE1 HIS A  89      -9.036  -0.963   4.477  1.00  3.85           C  
ATOM   1402  NE2 HIS A  89      -7.753  -1.277   4.491  1.00  3.85           N  
ATOM   1403  H   HIS A  89      -6.309   2.246   7.632  1.00  3.85           H  
ATOM   1404  HA  HIS A  89      -9.282   1.982   7.500  1.00  3.85           H  
ATOM   1405 1HB  HIS A  89      -7.343  -0.197   8.379  1.00  3.85           H  
ATOM   1406 2HB  HIS A  89      -9.097  -0.297   8.395  1.00  3.85           H  
ATOM   1407  HD1 HIS A  89     -10.266  -0.114   5.897  1.00  3.85           H  
ATOM   1408  HD2 HIS A  89      -6.166  -1.108   5.915  1.00  3.85           H  
ATOM   1409  HE1 HIS A  89      -9.791  -1.075   3.699  1.00  3.85           H  
ATOM   1410  N   HIS A  90      -8.469   3.433   9.618  1.00  4.53           N  
ATOM   1411  CA  HIS A  90      -8.314   3.990  10.964  1.00  4.53           C  
ATOM   1412  C   HIS A  90      -9.643   4.451  11.567  1.00  4.53           C  
ATOM   1413  O   HIS A  90      -9.654   5.221  12.530  1.00  4.53           O  
ATOM   1414  CB  HIS A  90      -7.379   5.199  10.925  1.00  4.53           C  
ATOM   1415  CG  HIS A  90      -6.040   4.896  10.342  1.00  4.53           C  
ATOM   1416  ND1 HIS A  90      -5.150   4.008  10.900  1.00  4.53           N  
ATOM   1417  CD2 HIS A  90      -5.442   5.399   9.247  1.00  4.53           C  
ATOM   1418  CE1 HIS A  90      -4.061   3.956  10.147  1.00  4.53           C  
ATOM   1419  NE2 HIS A  90      -4.216   4.795   9.125  1.00  4.53           N  
ATOM   1420  H   HIS A  90      -8.656   4.052   8.840  1.00  4.53           H  
ATOM   1421  HA  HIS A  90      -7.890   3.238  11.628  1.00  4.53           H  
ATOM   1422 1HB  HIS A  90      -7.842   5.996  10.337  1.00  4.53           H  
ATOM   1423 2HB  HIS A  90      -7.238   5.580  11.935  1.00  4.53           H  
ATOM   1424  HD1 HIS A  90      -5.291   3.470  11.734  1.00  4.53           H  
ATOM   1425  HD2 HIS A  90      -5.763   6.139   8.516  1.00  4.53           H  
ATOM   1426  HE1 HIS A  90      -3.234   3.299  10.414  1.00  4.53           H  
ATOM   1427  N   HIS A  91     -10.747   4.001  10.980  1.00  5.09           N  
ATOM   1428  CA  HIS A  91     -12.071   4.414  11.421  1.00  5.09           C  
ATOM   1429  C   HIS A  91     -13.012   3.220  11.549  1.00  5.09           C  
ATOM   1430  O   HIS A  91     -12.910   2.444  12.499  1.00  5.09           O  
ATOM   1431  OXT HIS A  91     -13.814   2.979  10.648  1.00  5.09           O  
ATOM   1432  CB  HIS A  91     -12.649   5.429  10.426  1.00  5.09           C  
ATOM   1433  CG  HIS A  91     -11.781   6.651  10.245  1.00  5.09           C  
ATOM   1434  ND1 HIS A  91     -11.784   7.709  11.128  1.00  5.09           N  
ATOM   1435  CD2 HIS A  91     -10.879   6.968   9.282  1.00  5.09           C  
ATOM   1436  CE1 HIS A  91     -10.920   8.623  10.719  1.00  5.09           C  
ATOM   1437  NE2 HIS A  91     -10.359   8.197   9.600  1.00  5.09           N  
ATOM   1438  H   HIS A  91     -10.655   3.357  10.208  1.00  5.09           H  
ATOM   1439  HA  HIS A  91     -12.003   4.890  12.399  1.00  5.09           H  
ATOM   1440 1HB  HIS A  91     -12.781   4.955   9.453  1.00  5.09           H  
ATOM   1441 2HB  HIS A  91     -13.631   5.756  10.768  1.00  5.09           H  
ATOM   1442  HD1 HIS A  91     -12.334   7.784  11.960  1.00  5.09           H  
ATOM   1443  HD2 HIS A  91     -10.537   6.446   8.387  1.00  5.09           H  
ATOM   1444  HE1 HIS A  91     -10.774   9.540  11.288  1.00  5.09           H  
ENDMDL

REMARK ID 697593 DOMAINID 688118 MODEL 5 1PQX_chain_A
MODEL     5
ATOM      1  N   MET A   1       0.755  -0.722   1.073  1.00  1.03           N  
ATOM      2  CA  MET A   1       1.864  -0.653   0.132  1.00  1.03           C  
ATOM      3  C   MET A   1       2.384   0.757  -0.073  1.00  1.03           C  
ATOM      4  O   MET A   1       1.649   1.642  -0.513  1.00  1.03           O  
ATOM      5  CB  MET A   1       1.449  -1.190  -1.243  1.00  1.03           C  
ATOM      6  CG  MET A   1       2.575  -1.178  -2.284  1.00  1.03           C  
ATOM      7  SD  MET A   1       2.059  -1.780  -3.922  1.00  1.03           S  
ATOM      8  CE  MET A   1       2.004  -3.536  -3.697  1.00  1.03           C  
ATOM      9 1H   MET A   1       0.777  -1.633   1.520  1.00  1.03           H  
ATOM     10 2H   MET A   1       0.855  -0.005   1.772  1.00  1.03           H  
ATOM     11 3H   MET A   1      -0.121  -0.616   0.588  1.00  1.03           H  
ATOM     12  HA  MET A   1       2.682  -1.255   0.523  1.00  1.03           H  
ATOM     13 1HB  MET A   1       1.099  -2.219  -1.135  1.00  1.03           H  
ATOM     14 2HB  MET A   1       0.618  -0.597  -1.632  1.00  1.03           H  
ATOM     15 1HG  MET A   1       2.960  -0.174  -2.380  1.00  1.03           H  
ATOM     16 2HG  MET A   1       3.387  -1.815  -1.926  1.00  1.03           H  
ATOM     17 1HE  MET A   1       1.698  -4.010  -4.630  1.00  1.03           H  
ATOM     18 2HE  MET A   1       2.992  -3.899  -3.408  1.00  1.03           H  
ATOM     19 3HE  MET A   1       1.286  -3.781  -2.908  1.00  1.03           H  
ATOM     20  N   LYS A   2       3.676   0.949   0.177  1.00  0.96           N  
ATOM     21  CA  LYS A   2       4.315   2.227  -0.118  1.00  0.96           C  
ATOM     22  C   LYS A   2       5.670   2.007  -0.762  1.00  0.96           C  
ATOM     23  O   LYS A   2       6.274   0.932  -0.664  1.00  0.96           O  
ATOM     24  CB  LYS A   2       4.476   3.111   1.122  1.00  0.96           C  
ATOM     25  CG  LYS A   2       5.365   2.561   2.203  1.00  0.96           C  
ATOM     26  CD  LYS A   2       5.414   3.496   3.406  1.00  0.96           C  
ATOM     27  CE  LYS A   2       6.362   2.973   4.475  1.00  0.96           C  
ATOM     28  NZ  LYS A   2       6.408   3.872   5.664  1.00  0.96           N  
ATOM     29  H   LYS A   2       4.230   0.205   0.600  1.00  0.96           H  
ATOM     30  HA  LYS A   2       3.699   2.768  -0.837  1.00  0.96           H  
ATOM     31 1HB  LYS A   2       4.901   4.067   0.822  1.00  0.96           H  
ATOM     32 2HB  LYS A   2       3.513   3.316   1.545  1.00  0.96           H  
ATOM     33 1HG  LYS A   2       4.979   1.599   2.526  1.00  0.96           H  
ATOM     34 2HG  LYS A   2       6.375   2.427   1.808  1.00  0.96           H  
ATOM     35 1HD  LYS A   2       5.752   4.481   3.083  1.00  0.96           H  
ATOM     36 2HD  LYS A   2       4.414   3.595   3.833  1.00  0.96           H  
ATOM     37 1HE  LYS A   2       6.032   1.984   4.790  1.00  0.96           H  
ATOM     38 2HE  LYS A   2       7.364   2.894   4.054  1.00  0.96           H  
ATOM     39 1HZ  LYS A   2       7.045   3.494   6.350  1.00  0.96           H  
ATOM     40 2HZ  LYS A   2       6.723   4.790   5.382  1.00  0.96           H  
ATOM     41 3HZ  LYS A   2       5.483   3.943   6.066  1.00  0.96           H  
ATOM     42  N   ILE A   3       6.141   3.034  -1.443  1.00  0.88           N  
ATOM     43  CA  ILE A   3       7.441   2.965  -2.074  1.00  0.88           C  
ATOM     44  C   ILE A   3       8.559   3.289  -1.104  1.00  0.88           C  
ATOM     45  O   ILE A   3       8.500   4.289  -0.388  1.00  0.88           O  
ATOM     46  CB  ILE A   3       7.536   3.905  -3.277  1.00  0.88           C  
ATOM     47  CG1 ILE A   3       6.549   3.518  -4.332  1.00  0.88           C  
ATOM     48  CG2 ILE A   3       8.930   3.886  -3.832  1.00  0.88           C  
ATOM     49  CD1 ILE A   3       6.508   4.532  -5.434  1.00  0.88           C  
ATOM     50  H   ILE A   3       5.600   3.884  -1.511  1.00  0.88           H  
ATOM     51  HA  ILE A   3       7.600   1.952  -2.429  1.00  0.88           H  
ATOM     52  HB  ILE A   3       7.291   4.920  -2.968  1.00  0.88           H  
ATOM     53 1HG1 ILE A   3       6.804   2.552  -4.730  1.00  0.88           H  
ATOM     54 2HG1 ILE A   3       5.560   3.450  -3.887  1.00  0.88           H  
ATOM     55 1HG2 ILE A   3       8.965   4.553  -4.669  1.00  0.88           H  
ATOM     56 2HG2 ILE A   3       9.634   4.217  -3.080  1.00  0.88           H  
ATOM     57 3HG2 ILE A   3       9.188   2.878  -4.145  1.00  0.88           H  
ATOM     58 1HD1 ILE A   3       5.812   4.264  -6.177  1.00  0.88           H  
ATOM     59 2HD1 ILE A   3       6.233   5.504  -5.024  1.00  0.88           H  
ATOM     60 3HD1 ILE A   3       7.483   4.588  -5.883  1.00  0.88           H  
ATOM     61  N   ILE A   4       9.564   2.427  -1.082  1.00  0.81           N  
ATOM     62  CA  ILE A   4      10.741   2.603  -0.255  1.00  0.81           C  
ATOM     63  C   ILE A   4      11.853   3.271  -1.065  1.00  0.81           C  
ATOM     64  O   ILE A   4      12.529   4.179  -0.576  1.00  0.81           O  
ATOM     65  CB  ILE A   4      11.201   1.257   0.312  1.00  0.81           C  
ATOM     66  CG1 ILE A   4      10.069   0.649   1.116  1.00  0.81           C  
ATOM     67  CG2 ILE A   4      12.455   1.416   1.129  1.00  0.81           C  
ATOM     68  CD1 ILE A   4       9.582   1.524   2.242  1.00  0.81           C  
ATOM     69  H   ILE A   4       9.523   1.614  -1.690  1.00  0.81           H  
ATOM     70  HA  ILE A   4      10.489   3.255   0.578  1.00  0.81           H  
ATOM     71  HB  ILE A   4      11.402   0.578  -0.515  1.00  0.81           H  
ATOM     72 1HG1 ILE A   4       9.237   0.470   0.447  1.00  0.81           H  
ATOM     73 2HG1 ILE A   4      10.399  -0.306   1.527  1.00  0.81           H  
ATOM     74 1HG2 ILE A   4      12.767   0.444   1.506  1.00  0.81           H  
ATOM     75 2HG2 ILE A   4      13.242   1.833   0.499  1.00  0.81           H  
ATOM     76 3HG2 ILE A   4      12.264   2.088   1.965  1.00  0.81           H  
ATOM     77 1HD1 ILE A   4       8.776   1.031   2.767  1.00  0.81           H  
ATOM     78 2HD1 ILE A   4      10.400   1.711   2.937  1.00  0.81           H  
ATOM     79 3HD1 ILE A   4       9.224   2.472   1.838  1.00  0.81           H  
ATOM     80  N   SER A   5      12.046   2.812  -2.306  1.00  0.76           N  
ATOM     81  CA  SER A   5      13.097   3.376  -3.163  1.00  0.76           C  
ATOM     82  C   SER A   5      12.842   3.192  -4.658  1.00  0.76           C  
ATOM     83  O   SER A   5      12.311   2.172  -5.094  1.00  0.76           O  
ATOM     84  CB  SER A   5      14.437   2.772  -2.819  1.00  0.76           C  
ATOM     85  OG  SER A   5      15.439   3.286  -3.645  1.00  0.76           O  
ATOM     86  H   SER A   5      11.447   2.059  -2.641  1.00  0.76           H  
ATOM     87  HA  SER A   5      13.146   4.448  -2.967  1.00  0.76           H  
ATOM     88 1HB  SER A   5      14.678   2.984  -1.777  1.00  0.76           H  
ATOM     89 2HB  SER A   5      14.391   1.694  -2.931  1.00  0.76           H  
ATOM     90  HG  SER A   5      15.150   3.110  -4.547  1.00  0.76           H  
ATOM     91  N   ILE A   6      13.248   4.182  -5.454  1.00  0.73           N  
ATOM     92  CA  ILE A   6      13.094   4.102  -6.909  1.00  0.73           C  
ATOM     93  C   ILE A   6      14.441   4.295  -7.595  1.00  0.73           C  
ATOM     94  O   ILE A   6      15.177   5.228  -7.262  1.00  0.73           O  
ATOM     95  CB  ILE A   6      12.130   5.175  -7.441  1.00  0.73           C  
ATOM     96  CG1 ILE A   6      10.816   5.047  -6.760  1.00  0.73           C  
ATOM     97  CG2 ILE A   6      11.933   5.005  -8.974  1.00  0.73           C  
ATOM     98  CD1 ILE A   6       9.931   6.164  -7.069  1.00  0.73           C  
ATOM     99  H   ILE A   6      13.675   5.003  -5.043  1.00  0.73           H  
ATOM    100  HA  ILE A   6      12.709   3.122  -7.174  1.00  0.73           H  
ATOM    101  HB  ILE A   6      12.524   6.169  -7.231  1.00  0.73           H  
ATOM    102 1HG1 ILE A   6      10.350   4.135  -7.048  1.00  0.73           H  
ATOM    103 2HG1 ILE A   6      10.972   5.035  -5.694  1.00  0.73           H  
ATOM    104 1HG2 ILE A   6      11.240   5.758  -9.337  1.00  0.73           H  
ATOM    105 2HG2 ILE A   6      12.881   5.121  -9.487  1.00  0.73           H  
ATOM    106 3HG2 ILE A   6      11.534   4.018  -9.185  1.00  0.73           H  
ATOM    107 1HD1 ILE A   6       8.987   6.065  -6.567  1.00  0.73           H  
ATOM    108 2HD1 ILE A   6      10.393   7.103  -6.764  1.00  0.73           H  
ATOM    109 3HD1 ILE A   6       9.777   6.174  -8.115  1.00  0.73           H  
ATOM    110  N   SER A   7      14.758   3.433  -8.556  1.00  0.71           N  
ATOM    111  CA  SER A   7      16.015   3.560  -9.283  1.00  0.71           C  
ATOM    112  C   SER A   7      15.911   3.176 -10.736  1.00  0.71           C  
ATOM    113  O   SER A   7      15.186   2.263 -11.124  1.00  0.71           O  
ATOM    114  CB  SER A   7      17.089   2.679  -8.680  1.00  0.71           C  
ATOM    115  OG  SER A   7      18.310   2.784  -9.422  1.00  0.71           O  
ATOM    116  H   SER A   7      14.114   2.668  -8.762  1.00  0.71           H  
ATOM    117  HA  SER A   7      16.338   4.600  -9.233  1.00  0.71           H  
ATOM    118 1HB  SER A   7      17.260   2.971  -7.645  1.00  0.71           H  
ATOM    119 2HB  SER A   7      16.749   1.643  -8.681  1.00  0.71           H  
ATOM    120  HG  SER A   7      18.139   2.468 -10.367  1.00  0.71           H  
ATOM    121  N   GLU A   8      16.659   3.872 -11.559  1.00  0.70           N  
ATOM    122  CA  GLU A   8      16.722   3.496 -12.952  1.00  0.70           C  
ATOM    123  C   GLU A   8      17.484   2.189 -13.002  1.00  0.70           C  
ATOM    124  O   GLU A   8      18.317   1.942 -12.116  1.00  0.70           O  
ATOM    125  CB  GLU A   8      17.409   4.588 -13.781  1.00  0.70           C  
ATOM    126  CG  GLU A   8      16.604   5.894 -13.864  1.00  0.70           C  
ATOM    127  CD  GLU A   8      17.254   6.968 -14.719  1.00  0.70           C  
ATOM    128  OE1 GLU A   8      18.328   6.740 -15.223  1.00  0.70           O  
ATOM    129  OE2 GLU A   8      16.664   8.014 -14.868  1.00  0.70           O  
ATOM    130  H   GLU A   8      17.219   4.640 -11.209  1.00  0.70           H  
ATOM    131  HA  GLU A   8      15.715   3.331 -13.338  1.00  0.70           H  
ATOM    132 1HB  GLU A   8      18.385   4.814 -13.351  1.00  0.70           H  
ATOM    133 2HB  GLU A   8      17.574   4.221 -14.797  1.00  0.70           H  
ATOM    134 1HG  GLU A   8      15.619   5.667 -14.278  1.00  0.70           H  
ATOM    135 2HG  GLU A   8      16.460   6.279 -12.856  1.00  0.70           H  
ATOM    136  N   THR A   9      17.167   1.339 -13.975  1.00  0.70           N  
ATOM    137  CA  THR A   9      17.892   0.094 -14.177  1.00  0.70           C  
ATOM    138  C   THR A   9      18.812   0.350 -15.378  1.00  0.70           C  
ATOM    139  O   THR A   9      18.719   1.421 -15.971  1.00  0.70           O  
ATOM    140  CB  THR A   9      16.911  -1.046 -14.488  1.00  0.70           C  
ATOM    141  OG1 THR A   9      16.389  -0.853 -15.808  1.00  0.70           O  
ATOM    142  CG2 THR A   9      15.784  -1.009 -13.485  1.00  0.70           C  
ATOM    143  H   THR A   9      16.398   1.557 -14.617  1.00  0.70           H  
ATOM    144  HA  THR A   9      18.476  -0.131 -13.288  1.00  0.70           H  
ATOM    145  HB  THR A   9      17.371  -2.004 -14.412  1.00  0.70           H  
ATOM    146  HG1 THR A   9      15.940   0.032 -15.852  1.00  0.70           H  
ATOM    147 1HG2 THR A   9      15.072  -1.799 -13.697  1.00  0.70           H  
ATOM    148 2HG2 THR A   9      16.192  -1.144 -12.487  1.00  0.70           H  
ATOM    149 3HG2 THR A   9      15.291  -0.054 -13.543  1.00  0.70           H  
ATOM    150  N   PRO A  10      19.722  -0.567 -15.765  1.00  0.69           N  
ATOM    151  CA  PRO A  10      20.564  -0.456 -16.950  1.00  0.69           C  
ATOM    152  C   PRO A  10      19.771  -0.299 -18.262  1.00  0.69           C  
ATOM    153  O   PRO A  10      20.338   0.103 -19.280  1.00  0.69           O  
ATOM    154  CB  PRO A  10      21.352  -1.773 -16.922  1.00  0.69           C  
ATOM    155  CG  PRO A  10      21.368  -2.179 -15.463  1.00  0.69           C  
ATOM    156  CD  PRO A  10      20.020  -1.762 -14.938  1.00  0.69           C  
ATOM    157  HA  PRO A  10      21.243   0.399 -16.818  1.00  0.69           H  
ATOM    158 1HB  PRO A  10      20.856  -2.514 -17.568  1.00  0.69           H  
ATOM    159 2HB  PRO A  10      22.359  -1.614 -17.333  1.00  0.69           H  
ATOM    160 1HG  PRO A  10      21.542  -3.263 -15.375  1.00  0.69           H  
ATOM    161 2HG  PRO A  10      22.200  -1.681 -14.942  1.00  0.69           H  
ATOM    162 1HD  PRO A  10      19.321  -2.573 -15.149  1.00  0.69           H  
ATOM    163 2HD  PRO A  10      20.096  -1.524 -13.872  1.00  0.69           H  
ATOM    164  N   ASN A  11      18.487  -0.683 -18.276  1.00  0.67           N  
ATOM    165  CA  ASN A  11      17.674  -0.554 -19.481  1.00  0.67           C  
ATOM    166  C   ASN A  11      16.979   0.788 -19.412  1.00  0.67           C  
ATOM    167  O   ASN A  11      16.193   1.018 -18.501  1.00  0.67           O  
ATOM    168  CB  ASN A  11      16.683  -1.690 -19.637  1.00  0.67           C  
ATOM    169  CG  ASN A  11      15.900  -1.647 -20.962  1.00  0.67           C  
ATOM    170  OD1 ASN A  11      15.443  -0.605 -21.479  1.00  0.67           O  
ATOM    171  ND2 ASN A  11      15.734  -2.820 -21.530  1.00  0.67           N  
ATOM    172  H   ASN A  11      18.005  -0.981 -17.424  1.00  0.67           H  
ATOM    173  HA  ASN A  11      18.325  -0.541 -20.356  1.00  0.67           H  
ATOM    174 1HB  ASN A  11      17.212  -2.640 -19.575  1.00  0.67           H  
ATOM    175 2HB  ASN A  11      15.976  -1.662 -18.816  1.00  0.67           H  
ATOM    176 1HD2 ASN A  11      15.234  -2.894 -22.392  1.00  0.67           H  
ATOM    177 2HD2 ASN A  11      16.105  -3.642 -21.096  1.00  0.67           H  
ATOM    178  N   HIS A  12      17.269   1.689 -20.334  1.00  0.65           N  
ATOM    179  CA  HIS A  12      16.698   3.034 -20.269  1.00  0.65           C  
ATOM    180  C   HIS A  12      15.160   3.075 -20.175  1.00  0.65           C  
ATOM    181  O   HIS A  12      14.600   4.049 -19.655  1.00  0.65           O  
ATOM    182  CB  HIS A  12      17.158   3.829 -21.490  1.00  0.65           C  
ATOM    183  CG  HIS A  12      16.671   3.253 -22.787  1.00  0.65           C  
ATOM    184  ND1 HIS A  12      17.266   2.153 -23.377  1.00  0.65           N  
ATOM    185  CD2 HIS A  12      15.661   3.619 -23.610  1.00  0.65           C  
ATOM    186  CE1 HIS A  12      16.638   1.870 -24.504  1.00  0.65           C  
ATOM    187  NE2 HIS A  12      15.665   2.744 -24.670  1.00  0.65           N  
ATOM    188  H   HIS A  12      17.917   1.450 -21.070  1.00  0.65           H  
ATOM    189  HA  HIS A  12      17.086   3.534 -19.381  1.00  0.65           H  
ATOM    190 1HB  HIS A  12      16.798   4.855 -21.413  1.00  0.65           H  
ATOM    191 2HB  HIS A  12      18.246   3.861 -21.514  1.00  0.65           H  
ATOM    192  HD2 HIS A  12      14.973   4.450 -23.460  1.00  0.65           H  
ATOM    193  HE1 HIS A  12      16.884   1.054 -25.183  1.00  0.65           H  
ATOM    194  HE2 HIS A  12      15.022   2.769 -25.446  1.00  0.65           H  
ATOM    195  N   ASN A  13      14.473   2.030 -20.653  1.00  0.63           N  
ATOM    196  CA  ASN A  13      13.019   2.010 -20.582  1.00  0.63           C  
ATOM    197  C   ASN A  13      12.485   1.322 -19.333  1.00  0.63           C  
ATOM    198  O   ASN A  13      11.273   1.176 -19.202  1.00  0.63           O  
ATOM    199  CB  ASN A  13      12.356   1.360 -21.787  1.00  0.63           C  
ATOM    200  CG  ASN A  13      12.307   2.175 -23.079  1.00  0.63           C  
ATOM    201  OD1 ASN A  13      12.173   3.421 -23.130  1.00  0.63           O  
ATOM    202  ND2 ASN A  13      12.358   1.442 -24.160  1.00  0.63           N  
ATOM    203  H   ASN A  13      14.966   1.224 -21.040  1.00  0.63           H  
ATOM    204  HA  ASN A  13      12.679   3.037 -20.542  1.00  0.63           H  
ATOM    205 1HB  ASN A  13      12.871   0.422 -21.998  1.00  0.63           H  
ATOM    206 2HB  ASN A  13      11.328   1.103 -21.519  1.00  0.63           H  
ATOM    207 1HD2 ASN A  13      12.267   1.850 -25.080  1.00  0.63           H  
ATOM    208 2HD2 ASN A  13      12.440   0.449 -24.080  1.00  0.63           H  
ATOM    209  N   THR A  14      13.351   0.917 -18.404  1.00  0.61           N  
ATOM    210  CA  THR A  14      12.856   0.238 -17.208  1.00  0.61           C  
ATOM    211  C   THR A  14      13.329   0.882 -15.907  1.00  0.61           C  
ATOM    212  O   THR A  14      14.520   1.203 -15.740  1.00  0.61           O  
ATOM    213  CB  THR A  14      13.287  -1.234 -17.186  1.00  0.61           C  
ATOM    214  OG1 THR A  14      12.805  -1.904 -18.337  1.00  0.61           O  
ATOM    215  CG2 THR A  14      12.768  -1.941 -15.931  1.00  0.61           C  
ATOM    216  H   THR A  14      14.352   1.062 -18.522  1.00  0.61           H  
ATOM    217  HA  THR A  14      11.773   0.267 -17.214  1.00  0.61           H  
ATOM    218  HB  THR A  14      14.361  -1.281 -17.196  1.00  0.61           H  
ATOM    219  HG1 THR A  14      11.901  -2.213 -18.158  1.00  0.61           H  
ATOM    220 1HG2 THR A  14      13.089  -2.978 -15.947  1.00  0.61           H  
ATOM    221 2HG2 THR A  14      13.155  -1.467 -15.046  1.00  0.61           H  
ATOM    222 3HG2 THR A  14      11.680  -1.896 -15.915  1.00  0.61           H  
ATOM    223  N   MET A  15      12.392   1.023 -14.970  1.00  0.61           N  
ATOM    224  CA  MET A  15      12.725   1.518 -13.645  1.00  0.61           C  
ATOM    225  C   MET A  15      12.362   0.461 -12.623  1.00  0.61           C  
ATOM    226  O   MET A  15      11.428  -0.317 -12.823  1.00  0.61           O  
ATOM    227  CB  MET A  15      11.981   2.792 -13.316  1.00  0.61           C  
ATOM    228  CG  MET A  15      10.494   2.635 -13.247  1.00  0.61           C  
ATOM    229  SD  MET A  15       9.702   4.178 -12.894  1.00  0.61           S  
ATOM    230  CE  MET A  15       7.976   3.766 -12.966  1.00  0.61           C  
ATOM    231  H   MET A  15      11.429   0.765 -15.204  1.00  0.61           H  
ATOM    232  HA  MET A  15      13.795   1.702 -13.578  1.00  0.61           H  
ATOM    233 1HB  MET A  15      12.325   3.172 -12.351  1.00  0.61           H  
ATOM    234 2HB  MET A  15      12.207   3.551 -14.069  1.00  0.61           H  
ATOM    235 1HG  MET A  15      10.121   2.243 -14.185  1.00  0.61           H  
ATOM    236 2HG  MET A  15      10.242   1.928 -12.455  1.00  0.61           H  
ATOM    237 1HE  MET A  15       7.382   4.643 -12.748  1.00  0.61           H  
ATOM    238 2HE  MET A  15       7.726   3.407 -13.941  1.00  0.61           H  
ATOM    239 3HE  MET A  15       7.761   2.991 -12.254  1.00  0.61           H  
ATOM    240  N   LYS A  16      13.087   0.450 -11.518  1.00  0.62           N  
ATOM    241  CA  LYS A  16      12.836  -0.464 -10.418  1.00  0.62           C  
ATOM    242  C   LYS A  16      12.254   0.254  -9.217  1.00  0.62           C  
ATOM    243  O   LYS A  16      12.838   1.218  -8.710  1.00  0.62           O  
ATOM    244  CB  LYS A  16      14.143  -1.162 -10.026  1.00  0.62           C  
ATOM    245  CG  LYS A  16      14.064  -2.141  -8.868  1.00  0.62           C  
ATOM    246  CD  LYS A  16      15.450  -2.746  -8.606  1.00  0.62           C  
ATOM    247  CE  LYS A  16      15.463  -3.650  -7.390  1.00  0.62           C  
ATOM    248  NZ  LYS A  16      16.823  -4.201  -7.122  1.00  0.62           N  
ATOM    249  H   LYS A  16      13.851   1.112 -11.422  1.00  0.62           H  
ATOM    250  HA  LYS A  16      12.113  -1.213 -10.738  1.00  0.62           H  
ATOM    251 1HB  LYS A  16      14.504  -1.726 -10.879  1.00  0.62           H  
ATOM    252 2HB  LYS A  16      14.900  -0.408  -9.791  1.00  0.62           H  
ATOM    253 1HG  LYS A  16      13.713  -1.627  -7.969  1.00  0.62           H  
ATOM    254 2HG  LYS A  16      13.360  -2.928  -9.112  1.00  0.62           H  
ATOM    255 1HD  LYS A  16      15.755  -3.329  -9.476  1.00  0.62           H  
ATOM    256 2HD  LYS A  16      16.172  -1.943  -8.458  1.00  0.62           H  
ATOM    257 1HE  LYS A  16      15.127  -3.087  -6.520  1.00  0.62           H  
ATOM    258 2HE  LYS A  16      14.790  -4.465  -7.556  1.00  0.62           H  
ATOM    259 1HZ  LYS A  16      16.785  -4.799  -6.309  1.00  0.62           H  
ATOM    260 2HZ  LYS A  16      17.131  -4.736  -7.921  1.00  0.62           H  
ATOM    261 3HZ  LYS A  16      17.468  -3.444  -6.953  1.00  0.62           H  
ATOM    262  N   ILE A  17      11.102  -0.223  -8.755  1.00  0.65           N  
ATOM    263  CA  ILE A  17      10.489   0.349  -7.574  1.00  0.65           C  
ATOM    264  C   ILE A  17      10.448  -0.672  -6.420  1.00  0.65           C  
ATOM    265  O   ILE A  17       9.788  -1.714  -6.509  1.00  0.65           O  
ATOM    266  CB  ILE A  17       9.071   0.879  -7.881  1.00  0.65           C  
ATOM    267  CG1 ILE A  17       9.103   1.967  -8.967  1.00  0.65           C  
ATOM    268  CG2 ILE A  17       8.528   1.458  -6.641  1.00  0.65           C  
ATOM    269  CD1 ILE A  17       7.746   2.489  -9.332  1.00  0.65           C  
ATOM    270  H   ILE A  17      10.631  -0.989  -9.232  1.00  0.65           H  
ATOM    271  HA  ILE A  17      11.088   1.194  -7.243  1.00  0.65           H  
ATOM    272  HB  ILE A  17       8.434   0.060  -8.227  1.00  0.65           H  
ATOM    273 1HG1 ILE A  17       9.693   2.778  -8.619  1.00  0.65           H  
ATOM    274 2HG1 ILE A  17       9.567   1.565  -9.871  1.00  0.65           H  
ATOM    275 1HG2 ILE A  17       7.530   1.833  -6.823  1.00  0.65           H  
ATOM    276 2HG2 ILE A  17       8.507   0.701  -5.877  1.00  0.65           H  
ATOM    277 3HG2 ILE A  17       9.172   2.265  -6.328  1.00  0.65           H  
ATOM    278 1HD1 ILE A  17       7.850   3.260 -10.076  1.00  0.65           H  
ATOM    279 2HD1 ILE A  17       7.130   1.676  -9.719  1.00  0.65           H  
ATOM    280 3HD1 ILE A  17       7.278   2.918  -8.446  1.00  0.65           H  
ATOM    281  N   THR A  18      11.171  -0.363  -5.336  1.00  0.69           N  
ATOM    282  CA  THR A  18      11.275  -1.230  -4.158  1.00  0.69           C  
ATOM    283  C   THR A  18      10.164  -0.882  -3.201  1.00  0.69           C  
ATOM    284  O   THR A  18       9.990   0.300  -2.867  1.00  0.69           O  
ATOM    285  CB  THR A  18      12.628  -1.085  -3.455  1.00  0.69           C  
ATOM    286  OG1 THR A  18      13.683  -1.473  -4.348  1.00  0.69           O  
ATOM    287  CG2 THR A  18      12.666  -1.949  -2.207  1.00  0.69           C  
ATOM    288  H   THR A  18      11.669   0.520  -5.324  1.00  0.69           H  
ATOM    289  HA  THR A  18      11.145  -2.267  -4.460  1.00  0.69           H  
ATOM    290  HB  THR A  18      12.771  -0.048  -3.171  1.00  0.69           H  
ATOM    291  HG1 THR A  18      13.731  -0.840  -5.070  1.00  0.69           H  
ATOM    292 1HG2 THR A  18      13.627  -1.833  -1.714  1.00  0.69           H  
ATOM    293 2HG2 THR A  18      11.873  -1.647  -1.523  1.00  0.69           H  
ATOM    294 3HG2 THR A  18      12.521  -2.997  -2.486  1.00  0.69           H  
ATOM    295  N   LEU A  19       9.420  -1.907  -2.785  1.00  0.73           N  
ATOM    296  CA  LEU A  19       8.231  -1.740  -1.964  1.00  0.73           C  
ATOM    297  C   LEU A  19       8.341  -2.216  -0.531  1.00  0.73           C  
ATOM    298  O   LEU A  19       9.097  -3.132  -0.209  1.00  0.73           O  
ATOM    299  CB  LEU A  19       7.094  -2.472  -2.661  1.00  0.73           C  
ATOM    300  CG  LEU A  19       6.959  -1.996  -4.048  1.00  0.73           C  
ATOM    301  CD1 LEU A  19       5.897  -2.743  -4.759  1.00  0.73           C  
ATOM    302  CD2 LEU A  19       6.716  -0.532  -3.985  1.00  0.73           C  
ATOM    303  H   LEU A  19       9.682  -2.852  -3.081  1.00  0.73           H  
ATOM    304  HA  LEU A  19       7.992  -0.677  -1.934  1.00  0.73           H  
ATOM    305 1HB  LEU A  19       7.302  -3.545  -2.669  1.00  0.73           H  
ATOM    306 2HB  LEU A  19       6.159  -2.287  -2.132  1.00  0.73           H  
ATOM    307  HG  LEU A  19       7.889  -2.178  -4.587  1.00  0.73           H  
ATOM    308 1HD1 LEU A  19       5.842  -2.371  -5.767  1.00  0.73           H  
ATOM    309 2HD1 LEU A  19       6.142  -3.806  -4.775  1.00  0.73           H  
ATOM    310 3HD1 LEU A  19       4.952  -2.598  -4.257  1.00  0.73           H  
ATOM    311 1HD2 LEU A  19       6.660  -0.154  -4.976  1.00  0.73           H  
ATOM    312 2HD2 LEU A  19       5.793  -0.329  -3.445  1.00  0.73           H  
ATOM    313 3HD2 LEU A  19       7.524  -0.050  -3.479  1.00  0.73           H  
ATOM    314  N   SER A  20       7.500  -1.620   0.310  1.00  0.77           N  
ATOM    315  CA  SER A  20       7.338  -1.982   1.714  1.00  0.77           C  
ATOM    316  C   SER A  20       6.708  -3.365   1.933  1.00  0.77           C  
ATOM    317  O   SER A  20       6.779  -3.915   3.033  1.00  0.77           O  
ATOM    318  CB  SER A  20       6.436  -0.973   2.368  1.00  0.77           C  
ATOM    319  OG  SER A  20       5.129  -1.112   1.856  1.00  0.77           O  
ATOM    320  H   SER A  20       6.952  -0.837  -0.048  1.00  0.77           H  
ATOM    321  HA  SER A  20       8.321  -1.967   2.186  1.00  0.77           H  
ATOM    322 1HB  SER A  20       6.433  -1.120   3.445  1.00  0.77           H  
ATOM    323 2HB  SER A  20       6.802   0.020   2.165  1.00  0.77           H  
ATOM    324  HG  SER A  20       4.962  -2.070   1.876  1.00  0.77           H  
ATOM    325  N   GLU A  21       6.060  -3.901   0.899  1.00  0.81           N  
ATOM    326  CA  GLU A  21       5.385  -5.193   0.990  1.00  0.81           C  
ATOM    327  C   GLU A  21       5.970  -6.197   0.014  1.00  0.81           C  
ATOM    328  O   GLU A  21       6.244  -5.868  -1.142  1.00  0.81           O  
ATOM    329  CB  GLU A  21       3.890  -5.040   0.682  1.00  0.81           C  
ATOM    330  CG  GLU A  21       3.108  -4.192   1.672  1.00  0.81           C  
ATOM    331  CD  GLU A  21       1.656  -4.022   1.300  1.00  0.81           C  
ATOM    332  OE1 GLU A  21       1.237  -4.557   0.308  1.00  0.81           O  
ATOM    333  OE2 GLU A  21       0.978  -3.279   1.987  1.00  0.81           O  
ATOM    334  H   GLU A  21       6.055  -3.396   0.025  1.00  0.81           H  
ATOM    335  HA  GLU A  21       5.508  -5.587   1.998  1.00  0.81           H  
ATOM    336 1HB  GLU A  21       3.770  -4.589  -0.305  1.00  0.81           H  
ATOM    337 2HB  GLU A  21       3.428  -6.028   0.646  1.00  0.81           H  
ATOM    338 1HG  GLU A  21       3.169  -4.659   2.655  1.00  0.81           H  
ATOM    339 2HG  GLU A  21       3.563  -3.223   1.741  1.00  0.81           H  
ATOM    340  N   SER A  22       6.109  -7.431   0.478  1.00  0.85           N  
ATOM    341  CA  SER A  22       6.596  -8.529  -0.343  1.00  0.85           C  
ATOM    342  C   SER A  22       5.478  -9.136  -1.180  1.00  0.85           C  
ATOM    343  O   SER A  22       4.301  -8.876  -0.935  1.00  0.85           O  
ATOM    344  CB  SER A  22       7.216  -9.589   0.542  1.00  0.85           C  
ATOM    345  OG  SER A  22       6.243 -10.201   1.347  1.00  0.85           O  
ATOM    346  H   SER A  22       5.869  -7.614   1.441  1.00  0.85           H  
ATOM    347  HA  SER A  22       7.359  -8.144  -1.015  1.00  0.85           H  
ATOM    348 1HB  SER A  22       7.708 -10.338  -0.079  1.00  0.85           H  
ATOM    349 2HB  SER A  22       7.983  -9.134   1.169  1.00  0.85           H  
ATOM    350  HG  SER A  22       5.605 -10.582   0.737  1.00  0.85           H  
ATOM    351  N   ARG A  23       5.843  -9.965  -2.152  1.00  0.88           N  
ATOM    352  CA  ARG A  23       4.865 -10.701  -2.945  1.00  0.88           C  
ATOM    353  C   ARG A  23       4.592 -12.021  -2.227  1.00  0.88           C  
ATOM    354  O   ARG A  23       5.484 -12.863  -2.095  1.00  0.88           O  
ATOM    355  CB  ARG A  23       5.368 -10.917  -4.364  1.00  0.88           C  
ATOM    356  CG  ARG A  23       4.395 -11.618  -5.302  1.00  0.88           C  
ATOM    357  CD  ARG A  23       4.946 -11.683  -6.677  1.00  0.88           C  
ATOM    358  NE  ARG A  23       4.206 -12.626  -7.533  1.00  0.88           N  
ATOM    359  CZ  ARG A  23       3.169 -12.382  -8.361  1.00  0.88           C  
ATOM    360  NH1 ARG A  23       2.640 -11.173  -8.559  1.00  0.88           N  
ATOM    361  NH2 ARG A  23       2.692 -13.435  -8.997  1.00  0.88           N  
ATOM    362  H   ARG A  23       6.823 -10.116  -2.314  1.00  0.88           H  
ATOM    363  HA  ARG A  23       3.938 -10.128  -2.993  1.00  0.88           H  
ATOM    364 1HB  ARG A  23       5.633  -9.963  -4.813  1.00  0.88           H  
ATOM    365 2HB  ARG A  23       6.275 -11.521  -4.339  1.00  0.88           H  
ATOM    366 1HG  ARG A  23       4.217 -12.635  -4.955  1.00  0.88           H  
ATOM    367 2HG  ARG A  23       3.453 -11.071  -5.334  1.00  0.88           H  
ATOM    368 1HD  ARG A  23       4.909 -10.711  -7.142  1.00  0.88           H  
ATOM    369 2HD  ARG A  23       5.983 -11.996  -6.617  1.00  0.88           H  
ATOM    370  HE  ARG A  23       4.539 -13.611  -7.536  1.00  0.88           H  
ATOM    371 1HH1 ARG A  23       3.002 -10.339  -8.085  1.00  0.88           H  
ATOM    372 2HH1 ARG A  23       1.887 -11.056  -9.242  1.00  0.88           H  
ATOM    373 1HH2 ARG A  23       3.139 -14.345  -8.830  1.00  0.88           H  
ATOM    374 2HH2 ARG A  23       1.905 -13.354  -9.629  1.00  0.88           H  
ATOM    375  N   GLU A  24       3.354 -12.215  -1.794  1.00  0.89           N  
ATOM    376  CA  GLU A  24       2.984 -13.356  -0.953  1.00  0.89           C  
ATOM    377  C   GLU A  24       3.234 -14.735  -1.557  1.00  0.89           C  
ATOM    378  O   GLU A  24       3.572 -15.673  -0.837  1.00  0.89           O  
ATOM    379  CB  GLU A  24       1.507 -13.245  -0.576  1.00  0.89           C  
ATOM    380  CG  GLU A  24       1.193 -12.106   0.393  1.00  0.89           C  
ATOM    381  CD  GLU A  24      -0.283 -11.977   0.708  1.00  0.89           C  
ATOM    382  OE1 GLU A  24      -1.070 -12.653   0.087  1.00  0.89           O  
ATOM    383  OE2 GLU A  24      -0.618 -11.201   1.574  1.00  0.89           O  
ATOM    384  H   GLU A  24       2.661 -11.504  -1.981  1.00  0.89           H  
ATOM    385  HA  GLU A  24       3.572 -13.290  -0.037  1.00  0.89           H  
ATOM    386 1HB  GLU A  24       0.911 -13.096  -1.476  1.00  0.89           H  
ATOM    387 2HB  GLU A  24       1.179 -14.178  -0.117  1.00  0.89           H  
ATOM    388 1HG  GLU A  24       1.737 -12.276   1.321  1.00  0.89           H  
ATOM    389 2HG  GLU A  24       1.553 -11.171  -0.039  1.00  0.89           H  
ATOM    390  N   GLY A  25       3.067 -14.872  -2.866  1.00  0.87           N  
ATOM    391  CA  GLY A  25       3.262 -16.173  -3.495  1.00  0.87           C  
ATOM    392  C   GLY A  25       4.728 -16.506  -3.796  1.00  0.87           C  
ATOM    393  O   GLY A  25       5.026 -17.619  -4.220  1.00  0.87           O  
ATOM    394  H   GLY A  25       2.792 -14.075  -3.416  1.00  0.87           H  
ATOM    395 1HA  GLY A  25       2.845 -16.945  -2.849  1.00  0.87           H  
ATOM    396 2HA  GLY A  25       2.692 -16.204  -4.423  1.00  0.87           H  
ATOM    397  N   MET A  26       5.639 -15.551  -3.587  1.00  0.83           N  
ATOM    398  CA  MET A  26       7.067 -15.715  -3.888  1.00  0.83           C  
ATOM    399  C   MET A  26       7.362 -16.209  -5.320  1.00  0.83           C  
ATOM    400  O   MET A  26       8.278 -17.006  -5.536  1.00  0.83           O  
ATOM    401  CB  MET A  26       7.701 -16.662  -2.878  1.00  0.83           C  
ATOM    402  CG  MET A  26       7.720 -16.127  -1.459  1.00  0.83           C  
ATOM    403  SD  MET A  26       8.403 -17.304  -0.288  1.00  0.83           S  
ATOM    404  CE  MET A  26      10.127 -17.318  -0.768  1.00  0.83           C  
ATOM    405  H   MET A  26       5.352 -14.664  -3.176  1.00  0.83           H  
ATOM    406  HA  MET A  26       7.535 -14.740  -3.780  1.00  0.83           H  
ATOM    407 1HB  MET A  26       7.177 -17.614  -2.876  1.00  0.83           H  
ATOM    408 2HB  MET A  26       8.733 -16.857  -3.170  1.00  0.83           H  
ATOM    409 1HG  MET A  26       8.297 -15.220  -1.419  1.00  0.83           H  
ATOM    410 2HG  MET A  26       6.697 -15.886  -1.153  1.00  0.83           H  
ATOM    411 1HE  MET A  26      10.676 -18.010  -0.131  1.00  0.83           H  
ATOM    412 2HE  MET A  26      10.213 -17.633  -1.809  1.00  0.83           H  
ATOM    413 3HE  MET A  26      10.542 -16.324  -0.658  1.00  0.83           H  
ATOM    414  N   THR A  27       6.606 -15.698  -6.292  1.00  0.77           N  
ATOM    415  CA  THR A  27       6.746 -16.025  -7.715  1.00  0.77           C  
ATOM    416  C   THR A  27       6.889 -14.790  -8.557  1.00  0.77           C  
ATOM    417  O   THR A  27       6.365 -13.754  -8.187  1.00  0.77           O  
ATOM    418  CB  THR A  27       5.497 -16.759  -8.225  1.00  0.77           C  
ATOM    419  OG1 THR A  27       4.312 -15.926  -7.973  1.00  0.77           O  
ATOM    420  CG2 THR A  27       5.342 -18.112  -7.573  1.00  0.77           C  
ATOM    421  H   THR A  27       5.884 -15.058  -6.015  1.00  0.77           H  
ATOM    422  HA  THR A  27       7.630 -16.648  -7.853  1.00  0.77           H  
ATOM    423  HB  THR A  27       5.594 -16.901  -9.303  1.00  0.77           H  
ATOM    424  HG1 THR A  27       3.525 -16.446  -8.178  1.00  0.77           H  
ATOM    425 1HG2 THR A  27       4.457 -18.608  -7.966  1.00  0.77           H  
ATOM    426 2HG2 THR A  27       6.222 -18.718  -7.783  1.00  0.77           H  
ATOM    427 3HG2 THR A  27       5.240 -17.997  -6.522  1.00  0.77           H  
ATOM    428  N   SER A  28       7.519 -14.890  -9.718  1.00  0.70           N  
ATOM    429  CA  SER A  28       7.516 -13.730 -10.600  1.00  0.70           C  
ATOM    430  C   SER A  28       6.257 -13.719 -11.447  1.00  0.70           C  
ATOM    431  O   SER A  28       5.675 -14.776 -11.706  1.00  0.70           O  
ATOM    432  CB  SER A  28       8.706 -13.752 -11.534  1.00  0.70           C  
ATOM    433  OG  SER A  28       8.597 -14.806 -12.445  1.00  0.70           O  
ATOM    434  H   SER A  28       7.968 -15.751  -9.994  1.00  0.70           H  
ATOM    435  HA  SER A  28       7.540 -12.824  -9.997  1.00  0.70           H  
ATOM    436 1HB  SER A  28       8.757 -12.807 -12.076  1.00  0.70           H  
ATOM    437 2HB  SER A  28       9.624 -13.855 -10.959  1.00  0.70           H  
ATOM    438  HG  SER A  28       7.775 -14.647 -12.922  1.00  0.70           H  
ATOM    439  N   ASP A  29       5.927 -12.553 -11.991  1.00  0.64           N  
ATOM    440  CA  ASP A  29       4.853 -12.449 -12.974  1.00  0.64           C  
ATOM    441  C   ASP A  29       5.017 -11.213 -13.842  1.00  0.64           C  
ATOM    442  O   ASP A  29       5.748 -10.281 -13.490  1.00  0.64           O  
ATOM    443  CB  ASP A  29       3.503 -12.420 -12.273  1.00  0.64           C  
ATOM    444  CG  ASP A  29       2.305 -12.877 -13.148  1.00  0.64           C  
ATOM    445  OD1 ASP A  29       2.499 -13.132 -14.322  1.00  0.64           O  
ATOM    446  OD2 ASP A  29       1.199 -12.955 -12.609  1.00  0.64           O  
ATOM    447  H   ASP A  29       6.404 -11.722 -11.648  1.00  0.64           H  
ATOM    448  HA  ASP A  29       4.891 -13.326 -13.621  1.00  0.64           H  
ATOM    449 1HB  ASP A  29       3.555 -13.076 -11.429  1.00  0.64           H  
ATOM    450 2HB  ASP A  29       3.317 -11.417 -11.898  1.00  0.64           H  
ATOM    451  N   THR A  30       4.318 -11.211 -14.971  1.00  0.59           N  
ATOM    452  CA  THR A  30       4.366 -10.077 -15.895  1.00  0.59           C  
ATOM    453  C   THR A  30       2.977  -9.658 -16.342  1.00  0.59           C  
ATOM    454  O   THR A  30       2.178 -10.485 -16.788  1.00  0.59           O  
ATOM    455  CB  THR A  30       5.210 -10.400 -17.137  1.00  0.59           C  
ATOM    456  OG1 THR A  30       6.511 -10.791 -16.725  1.00  0.59           O  
ATOM    457  CG2 THR A  30       5.319  -9.150 -18.036  1.00  0.59           C  
ATOM    458  H   THR A  30       3.707 -12.017 -15.142  1.00  0.59           H  
ATOM    459  HA  THR A  30       4.820  -9.234 -15.384  1.00  0.59           H  
ATOM    460  HB  THR A  30       4.752 -11.214 -17.695  1.00  0.59           H  
ATOM    461  HG1 THR A  30       6.883 -10.090 -16.185  1.00  0.59           H  
ATOM    462 1HG2 THR A  30       5.929  -9.379 -18.906  1.00  0.59           H  
ATOM    463 2HG2 THR A  30       4.335  -8.840 -18.367  1.00  0.59           H  
ATOM    464 3HG2 THR A  30       5.779  -8.336 -17.472  1.00  0.59           H  
ATOM    465  N   TYR A  31       2.716  -8.362 -16.301  1.00  0.56           N  
ATOM    466  CA  TYR A  31       1.422  -7.870 -16.699  1.00  0.56           C  
ATOM    467  C   TYR A  31       1.582  -6.885 -17.850  1.00  0.56           C  
ATOM    468  O   TYR A  31       2.375  -5.948 -17.769  1.00  0.56           O  
ATOM    469  CB  TYR A  31       0.782  -7.223 -15.496  1.00  0.56           C  
ATOM    470  CG  TYR A  31       0.787  -8.135 -14.294  1.00  0.56           C  
ATOM    471  CD1 TYR A  31       1.739  -7.956 -13.272  1.00  0.56           C  
ATOM    472  CD2 TYR A  31      -0.095  -9.165 -14.226  1.00  0.56           C  
ATOM    473  CE1 TYR A  31       1.741  -8.813 -12.180  1.00  0.56           C  
ATOM    474  CE2 TYR A  31      -0.087 -10.017 -13.160  1.00  0.56           C  
ATOM    475  CZ  TYR A  31       0.806  -9.854 -12.135  1.00  0.56           C  
ATOM    476  OH  TYR A  31       0.774 -10.776 -11.088  1.00  0.56           O  
ATOM    477  H   TYR A  31       3.420  -7.729 -15.933  1.00  0.56           H  
ATOM    478  HA  TYR A  31       0.805  -8.699 -17.042  1.00  0.56           H  
ATOM    479 1HB  TYR A  31       1.295  -6.297 -15.241  1.00  0.56           H  
ATOM    480 2HB  TYR A  31      -0.242  -6.989 -15.726  1.00  0.56           H  
ATOM    481  HD1 TYR A  31       2.464  -7.141 -13.333  1.00  0.56           H  
ATOM    482  HD2 TYR A  31      -0.804  -9.317 -15.032  1.00  0.56           H  
ATOM    483  HE1 TYR A  31       2.464  -8.684 -11.382  1.00  0.56           H  
ATOM    484  HE2 TYR A  31      -0.796 -10.846 -13.126  1.00  0.56           H  
ATOM    485  HH  TYR A  31       0.692 -11.682 -11.489  1.00  0.56           H  
ATOM    486  N   THR A  32       0.859  -7.122 -18.943  1.00  0.55           N  
ATOM    487  CA  THR A  32       0.971  -6.280 -20.141  1.00  0.55           C  
ATOM    488  C   THR A  32      -0.344  -5.596 -20.521  1.00  0.55           C  
ATOM    489  O   THR A  32      -0.382  -4.717 -21.382  1.00  0.55           O  
ATOM    490  CB  THR A  32       1.438  -7.137 -21.326  1.00  0.55           C  
ATOM    491  OG1 THR A  32       0.457  -8.147 -21.591  1.00  0.55           O  
ATOM    492  CG2 THR A  32       2.765  -7.818 -20.994  1.00  0.55           C  
ATOM    493  H   THR A  32       0.239  -7.919 -18.952  1.00  0.55           H  
ATOM    494  HA  THR A  32       1.709  -5.499 -19.955  1.00  0.55           H  
ATOM    495  HB  THR A  32       1.556  -6.505 -22.207  1.00  0.55           H  
ATOM    496  HG1 THR A  32      -0.395  -7.723 -21.744  1.00  0.55           H  
ATOM    497 1HG2 THR A  32       3.083  -8.426 -21.840  1.00  0.55           H  
ATOM    498 2HG2 THR A  32       3.517  -7.066 -20.788  1.00  0.55           H  
ATOM    499 3HG2 THR A  32       2.641  -8.455 -20.122  1.00  0.55           H  
ATOM    500  N   LYS A  33      -1.425  -6.058 -19.915  1.00  0.55           N  
ATOM    501  CA  LYS A  33      -2.778  -5.607 -20.211  1.00  0.55           C  
ATOM    502  C   LYS A  33      -3.631  -5.679 -18.962  1.00  0.55           C  
ATOM    503  O   LYS A  33      -3.542  -6.645 -18.211  1.00  0.55           O  
ATOM    504  CB  LYS A  33      -3.404  -6.461 -21.321  1.00  0.55           C  
ATOM    505  CG  LYS A  33      -4.791  -6.009 -21.775  1.00  0.55           C  
ATOM    506  CD  LYS A  33      -5.293  -6.846 -22.948  1.00  0.55           C  
ATOM    507  CE  LYS A  33      -6.681  -6.401 -23.388  1.00  0.55           C  
ATOM    508  NZ  LYS A  33      -7.187  -7.209 -24.532  1.00  0.55           N  
ATOM    509  H   LYS A  33      -1.298  -6.758 -19.205  1.00  0.55           H  
ATOM    510  HA  LYS A  33      -2.741  -4.566 -20.536  1.00  0.55           H  
ATOM    511 1HB  LYS A  33      -2.751  -6.455 -22.194  1.00  0.55           H  
ATOM    512 2HB  LYS A  33      -3.488  -7.492 -20.979  1.00  0.55           H  
ATOM    513 1HG  LYS A  33      -5.499  -6.115 -20.947  1.00  0.55           H  
ATOM    514 2HG  LYS A  33      -4.757  -4.961 -22.069  1.00  0.55           H  
ATOM    515 1HD  LYS A  33      -4.603  -6.752 -23.788  1.00  0.55           H  
ATOM    516 2HD  LYS A  33      -5.338  -7.893 -22.650  1.00  0.55           H  
ATOM    517 1HE  LYS A  33      -7.368  -6.504 -22.548  1.00  0.55           H  
ATOM    518 2HE  LYS A  33      -6.642  -5.353 -23.685  1.00  0.55           H  
ATOM    519 1HZ  LYS A  33      -8.107  -6.884 -24.792  1.00  0.55           H  
ATOM    520 2HZ  LYS A  33      -6.560  -7.109 -25.318  1.00  0.55           H  
ATOM    521 3HZ  LYS A  33      -7.237  -8.180 -24.262  1.00  0.55           H  
ATOM    522  N   VAL A  34      -4.449  -4.657 -18.751  1.00  0.56           N  
ATOM    523  CA  VAL A  34      -5.363  -4.569 -17.613  1.00  0.56           C  
ATOM    524  C   VAL A  34      -6.414  -5.672 -17.621  1.00  0.56           C  
ATOM    525  O   VAL A  34      -7.030  -5.911 -18.661  1.00  0.56           O  
ATOM    526  CB  VAL A  34      -6.065  -3.199 -17.667  1.00  0.56           C  
ATOM    527  CG1 VAL A  34      -7.153  -3.093 -16.632  1.00  0.56           C  
ATOM    528  CG2 VAL A  34      -5.030  -2.115 -17.420  1.00  0.56           C  
ATOM    529  H   VAL A  34      -4.447  -3.898 -19.419  1.00  0.56           H  
ATOM    530  HA  VAL A  34      -4.776  -4.645 -16.697  1.00  0.56           H  
ATOM    531  HB  VAL A  34      -6.519  -3.072 -18.649  1.00  0.56           H  
ATOM    532 1HG1 VAL A  34      -7.624  -2.115 -16.702  1.00  0.56           H  
ATOM    533 2HG1 VAL A  34      -7.901  -3.867 -16.800  1.00  0.56           H  
ATOM    534 3HG1 VAL A  34      -6.731  -3.210 -15.672  1.00  0.56           H  
ATOM    535 1HG2 VAL A  34      -5.505  -1.141 -17.472  1.00  0.56           H  
ATOM    536 2HG2 VAL A  34      -4.599  -2.256 -16.431  1.00  0.56           H  
ATOM    537 3HG2 VAL A  34      -4.246  -2.175 -18.173  1.00  0.56           H  
ATOM    538  N   ASP A  35      -6.623  -6.343 -16.477  1.00  0.59           N  
ATOM    539  CA  ASP A  35      -7.640  -7.404 -16.448  1.00  0.59           C  
ATOM    540  C   ASP A  35      -8.160  -7.709 -15.031  1.00  0.59           C  
ATOM    541  O   ASP A  35      -7.583  -7.304 -14.023  1.00  0.59           O  
ATOM    542  CB  ASP A  35      -7.059  -8.681 -17.105  1.00  0.59           C  
ATOM    543  CG  ASP A  35      -8.101  -9.666 -17.733  1.00  0.59           C  
ATOM    544  OD1 ASP A  35      -9.256  -9.617 -17.372  1.00  0.59           O  
ATOM    545  OD2 ASP A  35      -7.706 -10.455 -18.560  1.00  0.59           O  
ATOM    546  H   ASP A  35      -6.083  -6.088 -15.645  1.00  0.59           H  
ATOM    547  HA  ASP A  35      -8.488  -7.071 -17.046  1.00  0.59           H  
ATOM    548 1HB  ASP A  35      -6.355  -8.391 -17.890  1.00  0.59           H  
ATOM    549 2HB  ASP A  35      -6.485  -9.229 -16.357  1.00  0.59           H  
ATOM    550  N   ASP A  36      -9.233  -8.495 -14.967  1.00  0.63           N  
ATOM    551  CA  ASP A  36      -9.895  -8.859 -13.706  1.00  0.63           C  
ATOM    552  C   ASP A  36      -9.085  -9.764 -12.788  1.00  0.63           C  
ATOM    553  O   ASP A  36      -9.312  -9.793 -11.580  1.00  0.63           O  
ATOM    554  CB  ASP A  36     -11.258  -9.501 -13.977  1.00  0.63           C  
ATOM    555  CG  ASP A  36     -12.332  -8.492 -14.437  1.00  0.63           C  
ATOM    556  OD1 ASP A  36     -12.098  -7.305 -14.339  1.00  0.63           O  
ATOM    557  OD2 ASP A  36     -13.385  -8.924 -14.853  1.00  0.63           O  
ATOM    558  H   ASP A  36      -9.604  -8.842 -15.852  1.00  0.63           H  
ATOM    559  HA  ASP A  36     -10.079  -7.934 -13.160  1.00  0.63           H  
ATOM    560 1HB  ASP A  36     -11.144 -10.260 -14.756  1.00  0.63           H  
ATOM    561 2HB  ASP A  36     -11.608 -10.005 -13.078  1.00  0.63           H  
ATOM    562  N   SER A  37      -8.160 -10.523 -13.359  1.00  0.67           N  
ATOM    563  CA  SER A  37      -7.342 -11.447 -12.581  1.00  0.67           C  
ATOM    564  C   SER A  37      -6.170 -10.756 -11.878  1.00  0.67           C  
ATOM    565  O   SER A  37      -5.453 -11.381 -11.094  1.00  0.67           O  
ATOM    566  CB  SER A  37      -6.811 -12.551 -13.477  1.00  0.67           C  
ATOM    567  OG  SER A  37      -5.863 -12.062 -14.391  1.00  0.67           O  
ATOM    568  H   SER A  37      -8.024 -10.452 -14.359  1.00  0.67           H  
ATOM    569  HA  SER A  37      -7.976 -11.896 -11.815  1.00  0.67           H  
ATOM    570 1HB  SER A  37      -6.363 -13.334 -12.867  1.00  0.67           H  
ATOM    571 2HB  SER A  37      -7.642 -12.995 -14.022  1.00  0.67           H  
ATOM    572  HG  SER A  37      -5.757 -12.747 -15.058  1.00  0.67           H  
ATOM    573  N   GLN A  38      -5.928  -9.491 -12.211  1.00  0.71           N  
ATOM    574  CA  GLN A  38      -4.791  -8.767 -11.675  1.00  0.71           C  
ATOM    575  C   GLN A  38      -5.185  -7.924 -10.463  1.00  0.71           C  
ATOM    576  O   GLN A  38      -6.345  -7.536 -10.341  1.00  0.71           O  
ATOM    577  CB  GLN A  38      -4.206  -7.902 -12.776  1.00  0.71           C  
ATOM    578  CG  GLN A  38      -3.660  -8.705 -13.878  1.00  0.71           C  
ATOM    579  CD  GLN A  38      -3.175  -7.867 -14.974  1.00  0.71           C  
ATOM    580  OE1 GLN A  38      -2.613  -6.787 -14.765  1.00  0.71           O  
ATOM    581  NE2 GLN A  38      -3.399  -8.351 -16.173  1.00  0.71           N  
ATOM    582  H   GLN A  38      -6.556  -8.993 -12.842  1.00  0.71           H  
ATOM    583  HA  GLN A  38      -4.050  -9.504 -11.404  1.00  0.71           H  
ATOM    584 1HB  GLN A  38      -4.992  -7.280 -13.184  1.00  0.71           H  
ATOM    585 2HB  GLN A  38      -3.430  -7.245 -12.383  1.00  0.71           H  
ATOM    586 1HG  GLN A  38      -2.856  -9.310 -13.498  1.00  0.71           H  
ATOM    587 2HG  GLN A  38      -4.454  -9.343 -14.268  1.00  0.71           H  
ATOM    588 1HE2 GLN A  38      -3.159  -7.813 -16.988  1.00  0.71           H  
ATOM    589 2HE2 GLN A  38      -3.844  -9.237 -16.282  1.00  0.71           H  
ATOM    590  N   PRO A  39      -4.262  -7.634  -9.529  1.00  0.75           N  
ATOM    591  CA  PRO A  39      -4.484  -6.725  -8.424  1.00  0.75           C  
ATOM    592  C   PRO A  39      -4.872  -5.368  -8.977  1.00  0.75           C  
ATOM    593  O   PRO A  39      -4.321  -4.939  -9.998  1.00  0.75           O  
ATOM    594  CB  PRO A  39      -3.113  -6.678  -7.732  1.00  0.75           C  
ATOM    595  CG  PRO A  39      -2.451  -7.989  -8.104  1.00  0.75           C  
ATOM    596  CD  PRO A  39      -2.930  -8.291  -9.518  1.00  0.75           C  
ATOM    597  HA  PRO A  39      -5.268  -7.127  -7.764  1.00  0.75           H  
ATOM    598 1HB  PRO A  39      -2.552  -5.803  -8.078  1.00  0.75           H  
ATOM    599 2HB  PRO A  39      -3.246  -6.562  -6.648  1.00  0.75           H  
ATOM    600 1HG  PRO A  39      -1.353  -7.891  -8.044  1.00  0.75           H  
ATOM    601 2HG  PRO A  39      -2.738  -8.773  -7.386  1.00  0.75           H  
ATOM    602 1HD  PRO A  39      -2.259  -7.858 -10.276  1.00  0.75           H  
ATOM    603 2HD  PRO A  39      -3.009  -9.382  -9.591  1.00  0.75           H  
ATOM    604  N   ALA A  40      -5.759  -4.658  -8.278  1.00  0.76           N  
ATOM    605  CA  ALA A  40      -6.184  -3.336  -8.738  1.00  0.76           C  
ATOM    606  C   ALA A  40      -4.991  -2.410  -8.876  1.00  0.76           C  
ATOM    607  O   ALA A  40      -4.913  -1.617  -9.810  1.00  0.76           O  
ATOM    608  CB  ALA A  40      -7.188  -2.739  -7.774  1.00  0.76           C  
ATOM    609  H   ALA A  40      -6.173  -5.053  -7.445  1.00  0.76           H  
ATOM    610  HA  ALA A  40      -6.647  -3.449  -9.718  1.00  0.76           H  
ATOM    611 1HB  ALA A  40      -7.506  -1.761  -8.143  1.00  0.76           H  
ATOM    612 2HB  ALA A  40      -8.053  -3.396  -7.693  1.00  0.76           H  
ATOM    613 3HB  ALA A  40      -6.727  -2.619  -6.792  1.00  0.76           H  
ATOM    614  N   PHE A  41      -4.032  -2.557  -7.973  1.00  0.76           N  
ATOM    615  CA  PHE A  41      -2.832  -1.750  -8.003  1.00  0.76           C  
ATOM    616  C   PHE A  41      -2.078  -1.875  -9.336  1.00  0.76           C  
ATOM    617  O   PHE A  41      -1.734  -0.867  -9.966  1.00  0.76           O  
ATOM    618  CB  PHE A  41      -1.926  -2.134  -6.844  1.00  0.76           C  
ATOM    619  CG  PHE A  41      -0.715  -1.526  -6.991  1.00  0.76           C  
ATOM    620  CD1 PHE A  41      -0.568  -0.225  -6.701  1.00  0.76           C  
ATOM    621  CD2 PHE A  41       0.319  -2.236  -7.486  1.00  0.76           C  
ATOM    622  CE1 PHE A  41       0.583   0.355  -6.918  1.00  0.76           C  
ATOM    623  CE2 PHE A  41       1.452  -1.638  -7.697  1.00  0.76           C  
ATOM    624  CZ  PHE A  41       1.558  -0.346  -7.416  1.00  0.76           C  
ATOM    625  H   PHE A  41      -4.156  -3.234  -7.237  1.00  0.76           H  
ATOM    626  HA  PHE A  41      -3.123  -0.705  -7.873  1.00  0.76           H  
ATOM    627 1HB  PHE A  41      -2.370  -1.824  -5.901  1.00  0.76           H  
ATOM    628 2HB  PHE A  41      -1.778  -3.211  -6.816  1.00  0.76           H  
ATOM    629  HD1 PHE A  41      -1.404   0.343  -6.321  1.00  0.76           H  
ATOM    630  HD2 PHE A  41       0.193  -3.287  -7.725  1.00  0.76           H  
ATOM    631  HE1 PHE A  41       0.727   1.400  -6.720  1.00  0.76           H  
ATOM    632  HE2 PHE A  41       2.274  -2.169  -8.110  1.00  0.76           H  
ATOM    633  HZ  PHE A  41       2.429   0.133  -7.608  1.00  0.76           H  
ATOM    634  N   ILE A  42      -1.838  -3.112  -9.769  1.00  0.73           N  
ATOM    635  CA  ILE A  42      -1.125  -3.372 -11.011  1.00  0.73           C  
ATOM    636  C   ILE A  42      -1.919  -2.837 -12.186  1.00  0.73           C  
ATOM    637  O   ILE A  42      -1.353  -2.220 -13.094  1.00  0.73           O  
ATOM    638  CB  ILE A  42      -0.894  -4.873 -11.186  1.00  0.73           C  
ATOM    639  CG1 ILE A  42       0.058  -5.416 -10.111  1.00  0.73           C  
ATOM    640  CG2 ILE A  42      -0.421  -5.198 -12.570  1.00  0.73           C  
ATOM    641  CD1 ILE A  42       1.445  -4.811 -10.168  1.00  0.73           C  
ATOM    642  H   ILE A  42      -2.177  -3.892  -9.227  1.00  0.73           H  
ATOM    643  HA  ILE A  42      -0.164  -2.861 -10.978  1.00  0.73           H  
ATOM    644  HB  ILE A  42      -1.854  -5.376 -11.036  1.00  0.73           H  
ATOM    645 1HG1 ILE A  42      -0.369  -5.210  -9.135  1.00  0.73           H  
ATOM    646 2HG1 ILE A  42       0.147  -6.499 -10.229  1.00  0.73           H  
ATOM    647 1HG2 ILE A  42      -0.341  -6.260 -12.643  1.00  0.73           H  
ATOM    648 2HG2 ILE A  42      -1.145  -4.841 -13.307  1.00  0.73           H  
ATOM    649 3HG2 ILE A  42       0.537  -4.742 -12.748  1.00  0.73           H  
ATOM    650 1HD1 ILE A  42       2.065  -5.240  -9.377  1.00  0.73           H  
ATOM    651 2HD1 ILE A  42       1.886  -5.037 -11.133  1.00  0.73           H  
ATOM    652 3HD1 ILE A  42       1.385  -3.732 -10.038  1.00  0.73           H  
ATOM    653  N   ASN A  43      -3.240  -3.040 -12.157  1.00  0.70           N  
ATOM    654  CA  ASN A  43      -4.066  -2.518 -13.230  1.00  0.70           C  
ATOM    655  C   ASN A  43      -3.935  -1.006 -13.320  1.00  0.70           C  
ATOM    656  O   ASN A  43      -3.760  -0.460 -14.413  1.00  0.70           O  
ATOM    657  CB  ASN A  43      -5.518  -2.906 -13.018  1.00  0.70           C  
ATOM    658  CG  ASN A  43      -5.864  -4.326 -13.417  1.00  0.70           C  
ATOM    659  OD1 ASN A  43      -5.164  -4.969 -14.214  1.00  0.70           O  
ATOM    660  ND2 ASN A  43      -6.947  -4.820 -12.884  1.00  0.70           N  
ATOM    661  H   ASN A  43      -3.662  -3.563 -11.385  1.00  0.70           H  
ATOM    662  HA  ASN A  43      -3.717  -2.940 -14.172  1.00  0.70           H  
ATOM    663 1HB  ASN A  43      -5.758  -2.786 -11.965  1.00  0.70           H  
ATOM    664 2HB  ASN A  43      -6.154  -2.218 -13.566  1.00  0.70           H  
ATOM    665 1HD2 ASN A  43      -7.244  -5.770 -13.107  1.00  0.70           H  
ATOM    666 2HD2 ASN A  43      -7.491  -4.271 -12.255  1.00  0.70           H  
ATOM    667  N   ASP A  44      -3.954  -0.324 -12.176  1.00  0.66           N  
ATOM    668  CA  ASP A  44      -3.837   1.120 -12.204  1.00  0.66           C  
ATOM    669  C   ASP A  44      -2.478   1.588 -12.709  1.00  0.66           C  
ATOM    670  O   ASP A  44      -2.398   2.599 -13.404  1.00  0.66           O  
ATOM    671  CB  ASP A  44      -4.236   1.734 -10.873  1.00  0.66           C  
ATOM    672  CG  ASP A  44      -5.787   1.698 -10.668  1.00  0.66           C  
ATOM    673  OD1 ASP A  44      -6.497   1.392 -11.633  1.00  0.66           O  
ATOM    674  OD2 ASP A  44      -6.245   2.020  -9.602  1.00  0.66           O  
ATOM    675  H   ASP A  44      -4.090  -0.810 -11.288  1.00  0.66           H  
ATOM    676  HA  ASP A  44      -4.565   1.484 -12.914  1.00  0.66           H  
ATOM    677 1HB  ASP A  44      -3.765   1.163 -10.067  1.00  0.66           H  
ATOM    678 2HB  ASP A  44      -3.886   2.758 -10.816  1.00  0.66           H  
ATOM    679  N   ILE A  45      -1.399   0.858 -12.420  1.00  0.64           N  
ATOM    680  CA  ILE A  45      -0.133   1.271 -13.018  1.00  0.64           C  
ATOM    681  C   ILE A  45      -0.180   1.087 -14.545  1.00  0.64           C  
ATOM    682  O   ILE A  45       0.257   1.959 -15.291  1.00  0.64           O  
ATOM    683  CB  ILE A  45       1.113   0.546 -12.509  1.00  0.64           C  
ATOM    684  CG1 ILE A  45       1.471   0.845 -11.101  1.00  0.64           C  
ATOM    685  CG2 ILE A  45       2.301   0.942 -13.408  1.00  0.64           C  
ATOM    686  CD1 ILE A  45       2.609  -0.074 -10.657  1.00  0.64           C  
ATOM    687  H   ILE A  45      -1.466   0.048 -11.799  1.00  0.64           H  
ATOM    688  HA  ILE A  45       0.013   2.329 -12.814  1.00  0.64           H  
ATOM    689  HB  ILE A  45       0.910  -0.504 -12.539  1.00  0.64           H  
ATOM    690 1HG1 ILE A  45       1.778   1.880 -11.020  1.00  0.64           H  
ATOM    691 2HG1 ILE A  45       0.611   0.686 -10.445  1.00  0.64           H  
ATOM    692 1HG2 ILE A  45       3.199   0.413 -13.096  1.00  0.64           H  
ATOM    693 2HG2 ILE A  45       2.076   0.697 -14.434  1.00  0.64           H  
ATOM    694 3HG2 ILE A  45       2.460   1.998 -13.324  1.00  0.64           H  
ATOM    695 1HD1 ILE A  45       2.895   0.154  -9.668  1.00  0.64           H  
ATOM    696 2HD1 ILE A  45       2.287  -1.115 -10.722  1.00  0.64           H  
ATOM    697 3HD1 ILE A  45       3.469   0.081 -11.306  1.00  0.64           H  
ATOM    698  N   LEU A  46      -0.732  -0.037 -15.027  1.00  0.62           N  
ATOM    699  CA  LEU A  46      -0.793  -0.290 -16.476  1.00  0.62           C  
ATOM    700  C   LEU A  46      -1.598   0.784 -17.207  1.00  0.62           C  
ATOM    701  O   LEU A  46      -1.314   1.109 -18.358  1.00  0.62           O  
ATOM    702  CB  LEU A  46      -1.430  -1.652 -16.774  1.00  0.62           C  
ATOM    703  CG  LEU A  46      -0.642  -2.868 -16.396  1.00  0.62           C  
ATOM    704  CD1 LEU A  46      -1.484  -4.089 -16.595  1.00  0.62           C  
ATOM    705  CD2 LEU A  46       0.628  -2.949 -17.249  1.00  0.62           C  
ATOM    706  H   LEU A  46      -1.094  -0.737 -14.375  1.00  0.62           H  
ATOM    707  HA  LEU A  46       0.223  -0.282 -16.867  1.00  0.62           H  
ATOM    708 1HB  LEU A  46      -2.356  -1.701 -16.221  1.00  0.62           H  
ATOM    709 2HB  LEU A  46      -1.657  -1.710 -17.837  1.00  0.62           H  
ATOM    710  HG  LEU A  46      -0.402  -2.809 -15.362  1.00  0.62           H  
ATOM    711 1HD1 LEU A  46      -0.929  -4.959 -16.309  1.00  0.62           H  
ATOM    712 2HD1 LEU A  46      -2.386  -4.025 -15.985  1.00  0.62           H  
ATOM    713 3HD1 LEU A  46      -1.749  -4.154 -17.631  1.00  0.62           H  
ATOM    714 1HD2 LEU A  46       1.198  -3.830 -16.964  1.00  0.62           H  
ATOM    715 2HD2 LEU A  46       0.361  -3.018 -18.307  1.00  0.62           H  
ATOM    716 3HD2 LEU A  46       1.230  -2.056 -17.089  1.00  0.62           H  
ATOM    717  N   LYS A  47      -2.616   1.334 -16.542  1.00  0.61           N  
ATOM    718  CA  LYS A  47      -3.445   2.398 -17.110  1.00  0.61           C  
ATOM    719  C   LYS A  47      -2.664   3.710 -17.331  1.00  0.61           C  
ATOM    720  O   LYS A  47      -3.129   4.589 -18.064  1.00  0.61           O  
ATOM    721  CB  LYS A  47      -4.642   2.684 -16.204  1.00  0.61           C  
ATOM    722  CG  LYS A  47      -5.694   1.583 -16.123  1.00  0.61           C  
ATOM    723  CD  LYS A  47      -6.744   1.940 -15.082  1.00  0.61           C  
ATOM    724  CE  LYS A  47      -7.707   0.806 -14.813  1.00  0.61           C  
ATOM    725  NZ  LYS A  47      -8.561   1.113 -13.616  1.00  0.61           N  
ATOM    726  H   LYS A  47      -2.838   0.980 -15.610  1.00  0.61           H  
ATOM    727  HA  LYS A  47      -3.811   2.061 -18.078  1.00  0.61           H  
ATOM    728 1HB  LYS A  47      -4.282   2.866 -15.191  1.00  0.61           H  
ATOM    729 2HB  LYS A  47      -5.136   3.593 -16.539  1.00  0.61           H  
ATOM    730 1HG  LYS A  47      -6.176   1.469 -17.092  1.00  0.61           H  
ATOM    731 2HG  LYS A  47      -5.238   0.652 -15.863  1.00  0.61           H  
ATOM    732 1HD  LYS A  47      -6.268   2.219 -14.149  1.00  0.61           H  
ATOM    733 2HD  LYS A  47      -7.314   2.796 -15.436  1.00  0.61           H  
ATOM    734 1HE  LYS A  47      -8.345   0.656 -15.680  1.00  0.61           H  
ATOM    735 2HE  LYS A  47      -7.143  -0.109 -14.623  1.00  0.61           H  
ATOM    736 1HZ  LYS A  47      -9.190   0.353 -13.432  1.00  0.61           H  
ATOM    737 2HZ  LYS A  47      -7.917   1.241 -12.794  1.00  0.61           H  
ATOM    738 3HZ  LYS A  47      -9.084   1.956 -13.766  1.00  0.61           H  
ATOM    739  N   VAL A  48      -1.519   3.883 -16.657  1.00  0.60           N  
ATOM    740  CA  VAL A  48      -0.737   5.109 -16.779  1.00  0.60           C  
ATOM    741  C   VAL A  48      -0.141   5.256 -18.173  1.00  0.60           C  
ATOM    742  O   VAL A  48       0.547   4.360 -18.671  1.00  0.60           O  
ATOM    743  CB  VAL A  48       0.409   5.125 -15.731  1.00  0.60           C  
ATOM    744  CG1 VAL A  48       1.326   6.320 -15.946  1.00  0.60           C  
ATOM    745  CG2 VAL A  48      -0.160   5.180 -14.321  1.00  0.60           C  
ATOM    746  H   VAL A  48      -1.146   3.133 -16.077  1.00  0.60           H  
ATOM    747  HA  VAL A  48      -1.397   5.956 -16.588  1.00  0.60           H  
ATOM    748  HB  VAL A  48       0.997   4.231 -15.845  1.00  0.60           H  
ATOM    749 1HG1 VAL A  48       2.129   6.302 -15.208  1.00  0.60           H  
ATOM    750 2HG1 VAL A  48       1.756   6.273 -16.937  1.00  0.60           H  
ATOM    751 3HG1 VAL A  48       0.756   7.229 -15.845  1.00  0.60           H  
ATOM    752 1HG2 VAL A  48       0.655   5.173 -13.597  1.00  0.60           H  
ATOM    753 2HG2 VAL A  48      -0.748   6.087 -14.198  1.00  0.60           H  
ATOM    754 3HG2 VAL A  48      -0.792   4.317 -14.160  1.00  0.60           H  
ATOM    755  N   GLU A  49      -0.369   6.412 -18.785  1.00  0.59           N  
ATOM    756  CA  GLU A  49       0.148   6.674 -20.117  1.00  0.59           C  
ATOM    757  C   GLU A  49       1.651   6.496 -20.124  1.00  0.59           C  
ATOM    758  O   GLU A  49       2.345   7.006 -19.247  1.00  0.59           O  
ATOM    759  CB  GLU A  49      -0.216   8.087 -20.573  1.00  0.59           C  
ATOM    760  CG  GLU A  49       0.200   8.438 -21.997  1.00  0.59           C  
ATOM    761  CD  GLU A  49      -0.218   9.834 -22.397  1.00  0.59           C  
ATOM    762  OE1 GLU A  49      -0.784  10.521 -21.574  1.00  0.59           O  
ATOM    763  OE2 GLU A  49       0.026  10.210 -23.520  1.00  0.59           O  
ATOM    764  H   GLU A  49      -0.941   7.105 -18.324  1.00  0.59           H  
ATOM    765  HA  GLU A  49      -0.289   5.953 -20.810  1.00  0.59           H  
ATOM    766 1HB  GLU A  49      -1.295   8.222 -20.499  1.00  0.59           H  
ATOM    767 2HB  GLU A  49       0.250   8.811 -19.904  1.00  0.59           H  
ATOM    768 1HG  GLU A  49       1.284   8.362 -22.080  1.00  0.59           H  
ATOM    769 2HG  GLU A  49      -0.241   7.716 -22.683  1.00  0.59           H  
ATOM    770  N   GLY A  50       2.150   5.773 -21.109  1.00  0.58           N  
ATOM    771  CA  GLY A  50       3.571   5.522 -21.221  1.00  0.58           C  
ATOM    772  C   GLY A  50       3.995   4.184 -20.627  1.00  0.58           C  
ATOM    773  O   GLY A  50       5.124   3.766 -20.847  1.00  0.58           O  
ATOM    774  H   GLY A  50       1.531   5.378 -21.806  1.00  0.58           H  
ATOM    775 1HA  GLY A  50       3.848   5.547 -22.276  1.00  0.58           H  
ATOM    776 2HA  GLY A  50       4.119   6.326 -20.736  1.00  0.58           H  
ATOM    777  N   VAL A  51       3.129   3.492 -19.879  1.00  0.58           N  
ATOM    778  CA  VAL A  51       3.538   2.185 -19.348  1.00  0.58           C  
ATOM    779  C   VAL A  51       3.226   1.051 -20.325  1.00  0.58           C  
ATOM    780  O   VAL A  51       2.098   0.910 -20.794  1.00  0.58           O  
ATOM    781  CB  VAL A  51       2.872   1.881 -17.992  1.00  0.58           C  
ATOM    782  CG1 VAL A  51       3.261   0.444 -17.514  1.00  0.58           C  
ATOM    783  CG2 VAL A  51       3.321   2.928 -16.966  1.00  0.58           C  
ATOM    784  H   VAL A  51       2.198   3.859 -19.661  1.00  0.58           H  
ATOM    785  HA  VAL A  51       4.614   2.202 -19.180  1.00  0.58           H  
ATOM    786  HB  VAL A  51       1.779   1.923 -18.099  1.00  0.58           H  
ATOM    787 1HG1 VAL A  51       2.790   0.235 -16.563  1.00  0.58           H  
ATOM    788 2HG1 VAL A  51       2.922  -0.287 -18.244  1.00  0.58           H  
ATOM    789 3HG1 VAL A  51       4.342   0.371 -17.410  1.00  0.58           H  
ATOM    790 1HG2 VAL A  51       2.846   2.720 -16.008  1.00  0.58           H  
ATOM    791 2HG2 VAL A  51       4.402   2.890 -16.853  1.00  0.58           H  
ATOM    792 3HG2 VAL A  51       3.024   3.920 -17.314  1.00  0.58           H  
ATOM    793  N   LYS A  52       4.244   0.249 -20.632  1.00  0.58           N  
ATOM    794  CA  LYS A  52       4.121  -0.891 -21.534  1.00  0.58           C  
ATOM    795  C   LYS A  52       3.832  -2.174 -20.754  1.00  0.58           C  
ATOM    796  O   LYS A  52       2.948  -2.949 -21.117  1.00  0.58           O  
ATOM    797  CB  LYS A  52       5.398  -1.058 -22.358  1.00  0.58           C  
ATOM    798  CG  LYS A  52       5.365  -2.199 -23.357  1.00  0.58           C  
ATOM    799  CD  LYS A  52       6.636  -2.229 -24.201  1.00  0.58           C  
ATOM    800  CE  LYS A  52       6.613  -3.391 -25.189  1.00  0.58           C  
ATOM    801  NZ  LYS A  52       7.849  -3.444 -26.019  1.00  0.58           N  
ATOM    802  H   LYS A  52       5.147   0.423 -20.207  1.00  0.58           H  
ATOM    803  HA  LYS A  52       3.287  -0.709 -22.212  1.00  0.58           H  
ATOM    804 1HB  LYS A  52       5.602  -0.137 -22.902  1.00  0.58           H  
ATOM    805 2HB  LYS A  52       6.242  -1.228 -21.687  1.00  0.58           H  
ATOM    806 1HG  LYS A  52       5.274  -3.143 -22.815  1.00  0.58           H  
ATOM    807 2HG  LYS A  52       4.500  -2.086 -24.010  1.00  0.58           H  
ATOM    808 1HD  LYS A  52       6.733  -1.289 -24.748  1.00  0.58           H  
ATOM    809 2HD  LYS A  52       7.500  -2.336 -23.541  1.00  0.58           H  
ATOM    810 1HE  LYS A  52       6.519  -4.324 -24.635  1.00  0.58           H  
ATOM    811 2HE  LYS A  52       5.751  -3.282 -25.846  1.00  0.58           H  
ATOM    812 1HZ  LYS A  52       7.793  -4.226 -26.656  1.00  0.58           H  
ATOM    813 2HZ  LYS A  52       7.940  -2.589 -26.546  1.00  0.58           H  
ATOM    814 3HZ  LYS A  52       8.653  -3.557 -25.419  1.00  0.58           H  
ATOM    815  N   SER A  53       4.600  -2.403 -19.686  1.00  0.58           N  
ATOM    816  CA  SER A  53       4.413  -3.616 -18.883  1.00  0.58           C  
ATOM    817  C   SER A  53       4.943  -3.494 -17.464  1.00  0.58           C  
ATOM    818  O   SER A  53       5.764  -2.629 -17.146  1.00  0.58           O  
ATOM    819  CB  SER A  53       5.047  -4.822 -19.557  1.00  0.58           C  
ATOM    820  OG  SER A  53       6.429  -4.709 -19.624  1.00  0.58           O  
ATOM    821  H   SER A  53       5.310  -1.715 -19.441  1.00  0.58           H  
ATOM    822  HA  SER A  53       3.340  -3.804 -18.812  1.00  0.58           H  
ATOM    823 1HB  SER A  53       4.782  -5.726 -19.005  1.00  0.58           H  
ATOM    824 2HB  SER A  53       4.643  -4.925 -20.560  1.00  0.58           H  
ATOM    825  HG  SER A  53       6.748  -4.793 -18.719  1.00  0.58           H  
ATOM    826  N   ILE A  54       4.477  -4.396 -16.607  1.00  0.60           N  
ATOM    827  CA  ILE A  54       4.917  -4.442 -15.221  1.00  0.60           C  
ATOM    828  C   ILE A  54       5.409  -5.831 -14.818  1.00  0.60           C  
ATOM    829  O   ILE A  54       4.736  -6.831 -15.069  1.00  0.60           O  
ATOM    830  CB  ILE A  54       3.761  -4.052 -14.306  1.00  0.60           C  
ATOM    831  CG1 ILE A  54       3.262  -2.735 -14.650  1.00  0.60           C  
ATOM    832  CG2 ILE A  54       4.193  -4.028 -12.943  1.00  0.60           C  
ATOM    833  CD1 ILE A  54       2.048  -2.490 -13.967  1.00  0.60           C  
ATOM    834  H   ILE A  54       3.777  -5.058 -16.939  1.00  0.60           H  
ATOM    835  HA  ILE A  54       5.736  -3.738 -15.086  1.00  0.60           H  
ATOM    836  HB  ILE A  54       2.944  -4.759 -14.419  1.00  0.60           H  
ATOM    837 1HG1 ILE A  54       3.991  -1.961 -14.410  1.00  0.60           H  
ATOM    838 2HG1 ILE A  54       3.052  -2.697 -15.697  1.00  0.60           H  
ATOM    839 1HG2 ILE A  54       3.378  -3.730 -12.299  1.00  0.60           H  
ATOM    840 2HG2 ILE A  54       4.553  -5.008 -12.643  1.00  0.60           H  
ATOM    841 3HG2 ILE A  54       4.991  -3.300 -12.893  1.00  0.60           H  
ATOM    842 1HD1 ILE A  54       1.670  -1.556 -14.286  1.00  0.60           H  
ATOM    843 2HD1 ILE A  54       1.356  -3.260 -14.227  1.00  0.60           H  
ATOM    844 3HD1 ILE A  54       2.206  -2.498 -12.892  1.00  0.60           H  
ATOM    845  N   PHE A  55       6.580  -5.898 -14.198  1.00  0.63           N  
ATOM    846  CA  PHE A  55       7.127  -7.167 -13.718  1.00  0.63           C  
ATOM    847  C   PHE A  55       7.137  -7.162 -12.198  1.00  0.63           C  
ATOM    848  O   PHE A  55       7.709  -6.268 -11.579  1.00  0.63           O  
ATOM    849  CB  PHE A  55       8.530  -7.362 -14.251  1.00  0.63           C  
ATOM    850  CG  PHE A  55       8.597  -7.532 -15.713  1.00  0.63           C  
ATOM    851  CD1 PHE A  55       8.559  -6.434 -16.555  1.00  0.63           C  
ATOM    852  CD2 PHE A  55       8.752  -8.781 -16.260  1.00  0.63           C  
ATOM    853  CE1 PHE A  55       8.641  -6.606 -17.917  1.00  0.63           C  
ATOM    854  CE2 PHE A  55       8.845  -8.952 -17.624  1.00  0.63           C  
ATOM    855  CZ  PHE A  55       8.783  -7.861 -18.452  1.00  0.63           C  
ATOM    856  H   PHE A  55       7.098  -5.035 -14.033  1.00  0.63           H  
ATOM    857  HA  PHE A  55       6.495  -7.983 -14.061  1.00  0.63           H  
ATOM    858 1HB  PHE A  55       9.122  -6.524 -13.986  1.00  0.63           H  
ATOM    859 2HB  PHE A  55       8.974  -8.238 -13.782  1.00  0.63           H  
ATOM    860  HD1 PHE A  55       8.457  -5.426 -16.134  1.00  0.63           H  
ATOM    861  HD2 PHE A  55       8.801  -9.647 -15.597  1.00  0.63           H  
ATOM    862  HE1 PHE A  55       8.605  -5.745 -18.577  1.00  0.63           H  
ATOM    863  HE2 PHE A  55       8.962  -9.951 -18.044  1.00  0.63           H  
ATOM    864  HZ  PHE A  55       8.853  -7.988 -19.532  1.00  0.63           H  
ATOM    865  N   HIS A  56       6.487  -8.140 -11.588  1.00  0.66           N  
ATOM    866  CA  HIS A  56       6.382  -8.151 -10.125  1.00  0.66           C  
ATOM    867  C   HIS A  56       7.062  -9.373  -9.539  1.00  0.66           C  
ATOM    868  O   HIS A  56       6.753 -10.511  -9.905  1.00  0.66           O  
ATOM    869  CB  HIS A  56       4.916  -8.083  -9.679  1.00  0.66           C  
ATOM    870  CG  HIS A  56       4.675  -7.951  -8.155  1.00  0.66           C  
ATOM    871  ND1 HIS A  56       3.490  -8.353  -7.547  1.00  0.66           N  
ATOM    872  CD2 HIS A  56       5.444  -7.445  -7.158  1.00  0.66           C  
ATOM    873  CE1 HIS A  56       3.549  -8.077  -6.249  1.00  0.66           C  
ATOM    874  NE2 HIS A  56       4.718  -7.532  -5.993  1.00  0.66           N  
ATOM    875  H   HIS A  56       6.070  -8.880 -12.153  1.00  0.66           H  
ATOM    876  HA  HIS A  56       6.890  -7.280  -9.712  1.00  0.66           H  
ATOM    877 1HB  HIS A  56       4.432  -7.236 -10.170  1.00  0.66           H  
ATOM    878 2HB  HIS A  56       4.408  -8.986 -10.016  1.00  0.66           H  
ATOM    879  HD2 HIS A  56       6.440  -7.035  -7.256  1.00  0.66           H  
ATOM    880  HE1 HIS A  56       2.767  -8.273  -5.515  1.00  0.66           H  
ATOM    881  HE2 HIS A  56       5.040  -7.222  -5.087  1.00  0.66           H  
ATOM    882  N   VAL A  57       8.070  -9.117  -8.717  1.00  0.69           N  
ATOM    883  CA  VAL A  57       8.867 -10.154  -8.085  1.00  0.69           C  
ATOM    884  C   VAL A  57       8.944  -9.844  -6.601  1.00  0.69           C  
ATOM    885  O   VAL A  57       8.423  -8.825  -6.145  1.00  0.69           O  
ATOM    886  CB  VAL A  57      10.262 -10.225  -8.685  1.00  0.69           C  
ATOM    887  CG1 VAL A  57      10.199 -10.525 -10.164  1.00  0.69           C  
ATOM    888  CG2 VAL A  57      10.930  -8.949  -8.457  1.00  0.69           C  
ATOM    889  H   VAL A  57       8.283  -8.143  -8.482  1.00  0.69           H  
ATOM    890  HA  VAL A  57       8.374 -11.118  -8.216  1.00  0.69           H  
ATOM    891  HB  VAL A  57      10.819 -11.028  -8.208  1.00  0.69           H  
ATOM    892 1HG1 VAL A  57      11.210 -10.579 -10.567  1.00  0.69           H  
ATOM    893 2HG1 VAL A  57       9.704 -11.463 -10.303  1.00  0.69           H  
ATOM    894 3HG1 VAL A  57       9.649  -9.740 -10.681  1.00  0.69           H  
ATOM    895 1HG2 VAL A  57      11.914  -9.022  -8.877  1.00  0.69           H  
ATOM    896 2HG2 VAL A  57      10.375  -8.143  -8.943  1.00  0.69           H  
ATOM    897 3HG2 VAL A  57      10.995  -8.745  -7.386  1.00  0.69           H  
ATOM    898  N   MET A  58       9.564 -10.702  -5.816  1.00  0.70           N  
ATOM    899  CA  MET A  58       9.597 -10.385  -4.402  1.00  0.70           C  
ATOM    900  C   MET A  58      10.205  -9.025  -4.079  1.00  0.70           C  
ATOM    901  O   MET A  58      11.328  -8.709  -4.474  1.00  0.70           O  
ATOM    902  CB  MET A  58      10.390 -11.432  -3.663  1.00  0.70           C  
ATOM    903  CG  MET A  58       9.725 -12.793  -3.607  1.00  0.70           C  
ATOM    904  SD  MET A  58      10.730 -14.008  -2.757  1.00  0.70           S  
ATOM    905  CE  MET A  58      10.633 -13.348  -1.091  1.00  0.70           C  
ATOM    906  H   MET A  58       9.994 -11.540  -6.180  1.00  0.70           H  
ATOM    907  HA  MET A  58       8.574 -10.383  -4.031  1.00  0.70           H  
ATOM    908 1HB  MET A  58      11.367 -11.547  -4.128  1.00  0.70           H  
ATOM    909 2HB  MET A  58      10.555 -11.092  -2.634  1.00  0.70           H  
ATOM    910 1HG  MET A  58       8.772 -12.705  -3.082  1.00  0.70           H  
ATOM    911 2HG  MET A  58       9.527 -13.152  -4.618  1.00  0.70           H  
ATOM    912 1HE  MET A  58      11.204 -13.980  -0.413  1.00  0.70           H  
ATOM    913 2HE  MET A  58      11.045 -12.335  -1.076  1.00  0.70           H  
ATOM    914 3HE  MET A  58       9.592 -13.315  -0.768  1.00  0.70           H  
ATOM    915  N   ASP A  59       9.429  -8.263  -3.316  1.00  0.70           N  
ATOM    916  CA  ASP A  59       9.691  -6.923  -2.789  1.00  0.70           C  
ATOM    917  C   ASP A  59       9.883  -5.817  -3.831  1.00  0.70           C  
ATOM    918  O   ASP A  59      10.225  -4.687  -3.463  1.00  0.70           O  
ATOM    919  CB  ASP A  59      10.913  -6.935  -1.878  1.00  0.70           C  
ATOM    920  CG  ASP A  59      10.790  -7.967  -0.777  1.00  0.70           C  
ATOM    921  OD1 ASP A  59       9.707  -8.469  -0.612  1.00  0.70           O  
ATOM    922  OD2 ASP A  59      11.757  -8.251  -0.117  1.00  0.70           O  
ATOM    923  H   ASP A  59       8.528  -8.647  -3.097  1.00  0.70           H  
ATOM    924  HA  ASP A  59       8.831  -6.636  -2.181  1.00  0.70           H  
ATOM    925 1HB  ASP A  59      11.813  -7.137  -2.464  1.00  0.70           H  
ATOM    926 2HB  ASP A  59      11.031  -5.949  -1.422  1.00  0.70           H  
ATOM    927  N   PHE A  60       9.646  -6.088  -5.115  1.00  0.68           N  
ATOM    928  CA  PHE A  60       9.750  -4.972  -6.043  1.00  0.68           C  
ATOM    929  C   PHE A  60       9.004  -5.149  -7.345  1.00  0.68           C  
ATOM    930  O   PHE A  60       8.709  -6.262  -7.797  1.00  0.68           O  
ATOM    931  CB  PHE A  60      11.214  -4.604  -6.353  1.00  0.68           C  
ATOM    932  CG  PHE A  60      12.081  -5.551  -7.093  1.00  0.68           C  
ATOM    933  CD1 PHE A  60      12.164  -5.467  -8.481  1.00  0.68           C  
ATOM    934  CD2 PHE A  60      12.876  -6.466  -6.428  1.00  0.68           C  
ATOM    935  CE1 PHE A  60      13.027  -6.277  -9.188  1.00  0.68           C  
ATOM    936  CE2 PHE A  60      13.742  -7.284  -7.129  1.00  0.68           C  
ATOM    937  CZ  PHE A  60      13.825  -7.184  -8.514  1.00  0.68           C  
ATOM    938  H   PHE A  60       9.369  -7.023  -5.421  1.00  0.68           H  
ATOM    939  HA  PHE A  60       9.311  -4.101  -5.554  1.00  0.68           H  
ATOM    940 1HB  PHE A  60      11.214  -3.684  -6.925  1.00  0.68           H  
ATOM    941 2HB  PHE A  60      11.724  -4.375  -5.424  1.00  0.68           H  
ATOM    942  HD1 PHE A  60      11.543  -4.738  -9.010  1.00  0.68           H  
ATOM    943  HD2 PHE A  60      12.820  -6.534  -5.338  1.00  0.68           H  
ATOM    944  HE1 PHE A  60      13.082  -6.195 -10.275  1.00  0.68           H  
ATOM    945  HE2 PHE A  60      14.364  -8.002  -6.596  1.00  0.68           H  
ATOM    946  HZ  PHE A  60      14.509  -7.825  -9.067  1.00  0.68           H  
ATOM    947  N   ILE A  61       8.750  -4.018  -7.974  1.00  0.64           N  
ATOM    948  CA  ILE A  61       8.127  -3.998  -9.272  1.00  0.64           C  
ATOM    949  C   ILE A  61       8.964  -3.255 -10.295  1.00  0.64           C  
ATOM    950  O   ILE A  61       9.438  -2.146 -10.036  1.00  0.64           O  
ATOM    951  CB  ILE A  61       6.719  -3.376  -9.205  1.00  0.64           C  
ATOM    952  CG1 ILE A  61       5.813  -4.187  -8.317  1.00  0.64           C  
ATOM    953  CG2 ILE A  61       6.150  -3.275 -10.522  1.00  0.64           C  
ATOM    954  CD1 ILE A  61       4.484  -3.554  -8.084  1.00  0.64           C  
ATOM    955  H   ILE A  61       9.015  -3.139  -7.527  1.00  0.64           H  
ATOM    956  HA  ILE A  61       8.022  -5.022  -9.606  1.00  0.64           H  
ATOM    957  HB  ILE A  61       6.790  -2.378  -8.772  1.00  0.64           H  
ATOM    958 1HG1 ILE A  61       5.656  -5.148  -8.782  1.00  0.64           H  
ATOM    959 2HG1 ILE A  61       6.290  -4.336  -7.357  1.00  0.64           H  
ATOM    960 1HG2 ILE A  61       5.162  -2.823 -10.454  1.00  0.64           H  
ATOM    961 2HG2 ILE A  61       6.780  -2.664 -11.154  1.00  0.64           H  
ATOM    962 3HG2 ILE A  61       6.081  -4.276 -10.934  1.00  0.64           H  
ATOM    963 1HD1 ILE A  61       3.881  -4.200  -7.441  1.00  0.64           H  
ATOM    964 2HD1 ILE A  61       4.604  -2.585  -7.613  1.00  0.64           H  
ATOM    965 3HD1 ILE A  61       3.987  -3.427  -9.042  1.00  0.64           H  
ATOM    966  N   SER A  62       9.183  -3.872 -11.446  1.00  0.61           N  
ATOM    967  CA  SER A  62       9.882  -3.163 -12.496  1.00  0.61           C  
ATOM    968  C   SER A  62       8.817  -2.660 -13.444  1.00  0.61           C  
ATOM    969  O   SER A  62       7.886  -3.391 -13.799  1.00  0.61           O  
ATOM    970  CB  SER A  62      10.898  -4.017 -13.223  1.00  0.61           C  
ATOM    971  OG  SER A  62      11.933  -4.424 -12.370  1.00  0.61           O  
ATOM    972  H   SER A  62       8.793  -4.799 -11.598  1.00  0.61           H  
ATOM    973  HA  SER A  62      10.397  -2.310 -12.071  1.00  0.61           H  
ATOM    974 1HB  SER A  62      10.422  -4.867 -13.645  1.00  0.61           H  
ATOM    975 2HB  SER A  62      11.308  -3.446 -14.040  1.00  0.61           H  
ATOM    976  HG  SER A  62      12.395  -3.622 -12.119  1.00  0.61           H  
ATOM    977  N   VAL A  63       8.929  -1.409 -13.828  1.00  0.59           N  
ATOM    978  CA  VAL A  63       7.953  -0.837 -14.733  1.00  0.59           C  
ATOM    979  C   VAL A  63       8.653  -0.470 -16.026  1.00  0.59           C  
ATOM    980  O   VAL A  63       9.662   0.246 -16.026  1.00  0.59           O  
ATOM    981  CB  VAL A  63       7.255   0.388 -14.093  1.00  0.59           C  
ATOM    982  CG1 VAL A  63       6.252   0.995 -15.077  1.00  0.59           C  
ATOM    983  CG2 VAL A  63       6.525  -0.027 -12.790  1.00  0.59           C  
ATOM    984  H   VAL A  63       9.726  -0.867 -13.497  1.00  0.59           H  
ATOM    985  HA  VAL A  63       7.186  -1.580 -14.959  1.00  0.59           H  
ATOM    986  HB  VAL A  63       7.997   1.124 -13.871  1.00  0.59           H  
ATOM    987 1HG1 VAL A  63       5.773   1.863 -14.628  1.00  0.59           H  
ATOM    988 2HG1 VAL A  63       6.765   1.297 -15.991  1.00  0.59           H  
ATOM    989 3HG1 VAL A  63       5.496   0.245 -15.314  1.00  0.59           H  
ATOM    990 1HG2 VAL A  63       6.046   0.843 -12.346  1.00  0.59           H  
ATOM    991 2HG2 VAL A  63       5.770  -0.779 -13.020  1.00  0.59           H  
ATOM    992 3HG2 VAL A  63       7.247  -0.439 -12.084  1.00  0.59           H  
ATOM    993  N   ASP A  64       8.142  -1.017 -17.124  1.00  0.59           N  
ATOM    994  CA  ASP A  64       8.706  -0.790 -18.442  1.00  0.59           C  
ATOM    995  C   ASP A  64       7.883   0.226 -19.202  1.00  0.59           C  
ATOM    996  O   ASP A  64       6.666   0.046 -19.353  1.00  0.59           O  
ATOM    997  CB  ASP A  64       8.793  -2.075 -19.263  1.00  0.59           C  
ATOM    998  CG  ASP A  64       9.790  -3.065 -18.742  1.00  0.59           C  
ATOM    999  OD1 ASP A  64      10.391  -2.791 -17.744  1.00  0.59           O  
ATOM   1000  OD2 ASP A  64       9.999  -4.065 -19.372  1.00  0.59           O  
ATOM   1001  H   ASP A  64       7.309  -1.601 -17.048  1.00  0.59           H  
ATOM   1002  HA  ASP A  64       9.710  -0.398 -18.323  1.00  0.59           H  
ATOM   1003 1HB  ASP A  64       7.814  -2.546 -19.291  1.00  0.59           H  
ATOM   1004 2HB  ASP A  64       9.059  -1.820 -20.291  1.00  0.59           H  
ATOM   1005  N   LYS A  65       8.526   1.299 -19.644  1.00  0.59           N  
ATOM   1006  CA  LYS A  65       7.837   2.332 -20.389  1.00  0.59           C  
ATOM   1007  C   LYS A  65       7.904   2.104 -21.892  1.00  0.59           C  
ATOM   1008  O   LYS A  65       8.752   1.362 -22.399  1.00  0.59           O  
ATOM   1009  CB  LYS A  65       8.341   3.738 -20.060  1.00  0.59           C  
ATOM   1010  CG  LYS A  65       9.740   4.079 -20.503  1.00  0.59           C  
ATOM   1011  CD  LYS A  65      10.061   5.522 -20.155  1.00  0.59           C  
ATOM   1012  CE  LYS A  65      11.516   5.906 -20.430  1.00  0.59           C  
ATOM   1013  NZ  LYS A  65      11.841   5.994 -21.851  1.00  0.59           N  
ATOM   1014  H   LYS A  65       9.525   1.379 -19.480  1.00  0.59           H  
ATOM   1015  HA  LYS A  65       6.795   2.291 -20.104  1.00  0.59           H  
ATOM   1016 1HB  LYS A  65       7.681   4.457 -20.535  1.00  0.59           H  
ATOM   1017 2HB  LYS A  65       8.264   3.908 -19.006  1.00  0.59           H  
ATOM   1018 1HG  LYS A  65      10.432   3.435 -19.999  1.00  0.59           H  
ATOM   1019 2HG  LYS A  65       9.836   3.933 -21.581  1.00  0.59           H  
ATOM   1020 1HD  LYS A  65       9.450   6.160 -20.754  1.00  0.59           H  
ATOM   1021 2HD  LYS A  65       9.812   5.717 -19.136  1.00  0.59           H  
ATOM   1022 1HE  LYS A  65      11.701   6.875 -19.975  1.00  0.59           H  
ATOM   1023 2HE  LYS A  65      12.164   5.177 -19.988  1.00  0.59           H  
ATOM   1024 1HZ  LYS A  65      12.799   6.266 -21.953  1.00  0.59           H  
ATOM   1025 2HZ  LYS A  65      11.707   5.085 -22.316  1.00  0.59           H  
ATOM   1026 3HZ  LYS A  65      11.230   6.718 -22.253  1.00  0.59           H  
ATOM   1027  N   GLU A  66       7.013   2.780 -22.593  1.00  0.61           N  
ATOM   1028  CA  GLU A  66       6.947   2.771 -24.040  1.00  0.61           C  
ATOM   1029  C   GLU A  66       8.089   3.588 -24.622  1.00  0.61           C  
ATOM   1030  O   GLU A  66       8.561   4.553 -24.008  1.00  0.61           O  
ATOM   1031  CB  GLU A  66       5.605   3.353 -24.510  1.00  0.61           C  
ATOM   1032  CG  GLU A  66       4.381   2.505 -24.142  1.00  0.61           C  
ATOM   1033  CD  GLU A  66       3.061   3.127 -24.576  1.00  0.61           C  
ATOM   1034  OE1 GLU A  66       2.919   4.330 -24.473  1.00  0.61           O  
ATOM   1035  OE2 GLU A  66       2.206   2.398 -25.024  1.00  0.61           O  
ATOM   1036  H   GLU A  66       6.337   3.329 -22.075  1.00  0.61           H  
ATOM   1037  HA  GLU A  66       7.040   1.743 -24.389  1.00  0.61           H  
ATOM   1038 1HB  GLU A  66       5.469   4.340 -24.065  1.00  0.61           H  
ATOM   1039 2HB  GLU A  66       5.623   3.483 -25.592  1.00  0.61           H  
ATOM   1040 1HG  GLU A  66       4.479   1.527 -24.611  1.00  0.61           H  
ATOM   1041 2HG  GLU A  66       4.369   2.354 -23.063  1.00  0.61           H  
ATOM   1042  N   ASN A  67       8.522   3.225 -25.820  1.00  0.63           N  
ATOM   1043  CA  ASN A  67       9.556   4.005 -26.467  1.00  0.63           C  
ATOM   1044  C   ASN A  67       9.075   5.438 -26.594  1.00  0.63           C  
ATOM   1045  O   ASN A  67       7.890   5.688 -26.822  1.00  0.63           O  
ATOM   1046  CB  ASN A  67       9.919   3.444 -27.823  1.00  0.63           C  
ATOM   1047  CG  ASN A  67      10.686   2.132 -27.789  1.00  0.63           C  
ATOM   1048  OD1 ASN A  67      11.446   1.799 -26.864  1.00  0.63           O  
ATOM   1049  ND2 ASN A  67      10.487   1.356 -28.825  1.00  0.63           N  
ATOM   1050  H   ASN A  67       8.125   2.420 -26.282  1.00  0.63           H  
ATOM   1051  HA  ASN A  67      10.446   4.008 -25.833  1.00  0.63           H  
ATOM   1052 1HB  ASN A  67       9.006   3.296 -28.400  1.00  0.63           H  
ATOM   1053 2HB  ASN A  67      10.517   4.184 -28.360  1.00  0.63           H  
ATOM   1054 1HD2 ASN A  67      10.953   0.473 -28.885  1.00  0.63           H  
ATOM   1055 2HD2 ASN A  67       9.870   1.646 -29.556  1.00  0.63           H  
ATOM   1056  N   ASP A  68      10.008   6.362 -26.413  1.00  0.65           N  
ATOM   1057  CA  ASP A  68       9.814   7.810 -26.457  1.00  0.65           C  
ATOM   1058  C   ASP A  68       8.986   8.389 -25.300  1.00  0.65           C  
ATOM   1059  O   ASP A  68       8.758   9.599 -25.255  1.00  0.65           O  
ATOM   1060  CB  ASP A  68       9.175   8.232 -27.782  1.00  0.65           C  
ATOM   1061  CG  ASP A  68      10.060   7.900 -28.991  1.00  0.65           C  
ATOM   1062  OD1 ASP A  68      11.247   8.121 -28.911  1.00  0.65           O  
ATOM   1063  OD2 ASP A  68       9.544   7.418 -29.970  1.00  0.65           O  
ATOM   1064  H   ASP A  68      10.943   6.032 -26.226  1.00  0.65           H  
ATOM   1065  HA  ASP A  68      10.800   8.272 -26.408  1.00  0.65           H  
ATOM   1066 1HB  ASP A  68       8.199   7.776 -27.911  1.00  0.65           H  
ATOM   1067 2HB  ASP A  68       9.016   9.309 -27.767  1.00  0.65           H  
ATOM   1068  N   ALA A  69       8.601   7.569 -24.319  1.00  0.67           N  
ATOM   1069  CA  ALA A  69       7.959   8.129 -23.141  1.00  0.67           C  
ATOM   1070  C   ALA A  69       9.059   8.694 -22.243  1.00  0.67           C  
ATOM   1071  O   ALA A  69      10.186   8.180 -22.209  1.00  0.67           O  
ATOM   1072  CB  ALA A  69       7.097   7.095 -22.422  1.00  0.67           C  
ATOM   1073  H   ALA A  69       8.745   6.560 -24.377  1.00  0.67           H  
ATOM   1074  HA  ALA A  69       7.319   8.955 -23.449  1.00  0.67           H  
ATOM   1075 1HB  ALA A  69       6.630   7.546 -21.550  1.00  0.67           H  
ATOM   1076 2HB  ALA A  69       6.326   6.734 -23.104  1.00  0.67           H  
ATOM   1077 3HB  ALA A  69       7.705   6.261 -22.120  1.00  0.67           H  
ATOM   1078  N   ASN A  70       8.732   9.753 -21.520  1.00  0.68           N  
ATOM   1079  CA  ASN A  70       9.637  10.404 -20.574  1.00  0.68           C  
ATOM   1080  C   ASN A  70       9.359  10.013 -19.124  1.00  0.68           C  
ATOM   1081  O   ASN A  70       8.256  10.267 -18.620  1.00  0.68           O  
ATOM   1082  CB  ASN A  70       9.605  11.907 -20.741  1.00  0.68           C  
ATOM   1083  CG  ASN A  70      10.615  12.613 -19.858  1.00  0.68           C  
ATOM   1084  OD1 ASN A  70      11.298  11.961 -19.046  1.00  0.68           O  
ATOM   1085  ND2 ASN A  70      10.695  13.921 -19.977  1.00  0.68           N  
ATOM   1086  H   ASN A  70       7.800  10.131 -21.627  1.00  0.68           H  
ATOM   1087  HA  ASN A  70      10.652  10.072 -20.799  1.00  0.68           H  
ATOM   1088 1HB  ASN A  70       9.808  12.161 -21.783  1.00  0.68           H  
ATOM   1089 2HB  ASN A  70       8.609  12.278 -20.503  1.00  0.68           H  
ATOM   1090 1HD2 ASN A  70      11.328  14.460 -19.373  1.00  0.68           H  
ATOM   1091 2HD2 ASN A  70      10.115  14.399 -20.633  1.00  0.68           H  
ATOM   1092  N   TRP A  71      10.334   9.395 -18.435  1.00  0.68           N  
ATOM   1093  CA  TRP A  71      10.105   9.000 -17.039  1.00  0.68           C  
ATOM   1094  C   TRP A  71       9.629  10.163 -16.165  1.00  0.68           C  
ATOM   1095  O   TRP A  71       8.896   9.959 -15.199  1.00  0.68           O  
ATOM   1096  CB  TRP A  71      11.350   8.426 -16.342  1.00  0.68           C  
ATOM   1097  CG  TRP A  71      11.679   7.038 -16.683  1.00  0.68           C  
ATOM   1098  CD1 TRP A  71      12.828   6.545 -17.227  1.00  0.68           C  
ATOM   1099  CD2 TRP A  71      10.775   5.933 -16.565  1.00  0.68           C  
ATOM   1100  NE1 TRP A  71      12.713   5.195 -17.417  1.00  0.68           N  
ATOM   1101  CE2 TRP A  71      11.446   4.804 -17.011  1.00  0.68           C  
ATOM   1102  CE3 TRP A  71       9.456   5.819 -16.136  1.00  0.68           C  
ATOM   1103  CZ2 TRP A  71      10.844   3.574 -17.028  1.00  0.68           C  
ATOM   1104  CZ3 TRP A  71       8.852   4.589 -16.184  1.00  0.68           C  
ATOM   1105  CH2 TRP A  71       9.529   3.493 -16.610  1.00  0.68           C  
ATOM   1106  H   TRP A  71      11.225   9.216 -18.878  1.00  0.68           H  
ATOM   1107  HA  TRP A  71       9.339   8.229 -17.034  1.00  0.68           H  
ATOM   1108 1HB  TRP A  71      12.215   9.048 -16.583  1.00  0.68           H  
ATOM   1109 2HB  TRP A  71      11.209   8.480 -15.262  1.00  0.68           H  
ATOM   1110  HD1 TRP A  71      13.710   7.137 -17.473  1.00  0.68           H  
ATOM   1111  HE1 TRP A  71      13.456   4.607 -17.836  1.00  0.68           H  
ATOM   1112  HE3 TRP A  71       8.914   6.690 -15.785  1.00  0.68           H  
ATOM   1113  HZ2 TRP A  71      11.348   2.704 -17.360  1.00  0.68           H  
ATOM   1114  HZ3 TRP A  71       7.821   4.512 -15.864  1.00  0.68           H  
ATOM   1115  HH2 TRP A  71       9.021   2.532 -16.628  1.00  0.68           H  
ATOM   1116  N   GLU A  72       9.996  11.393 -16.520  1.00  0.68           N  
ATOM   1117  CA  GLU A  72       9.596  12.570 -15.753  1.00  0.68           C  
ATOM   1118  C   GLU A  72       8.078  12.783 -15.775  1.00  0.68           C  
ATOM   1119  O   GLU A  72       7.534  13.474 -14.913  1.00  0.68           O  
ATOM   1120  CB  GLU A  72      10.283  13.823 -16.291  1.00  0.68           C  
ATOM   1121  CG  GLU A  72      11.805  13.867 -16.066  1.00  0.68           C  
ATOM   1122  CD  GLU A  72      12.510  15.077 -16.701  1.00  0.68           C  
ATOM   1123  OE1 GLU A  72      12.117  15.516 -17.772  1.00  0.68           O  
ATOM   1124  OE2 GLU A  72      13.443  15.561 -16.096  1.00  0.68           O  
ATOM   1125  H   GLU A  72      10.571  11.518 -17.350  1.00  0.68           H  
ATOM   1126  HA  GLU A  72       9.900  12.422 -14.717  1.00  0.68           H  
ATOM   1127 1HB  GLU A  72      10.080  13.919 -17.341  1.00  0.68           H  
ATOM   1128 2HB  GLU A  72       9.856  14.698 -15.805  1.00  0.68           H  
ATOM   1129 1HG  GLU A  72      11.997  13.874 -14.995  1.00  0.68           H  
ATOM   1130 2HG  GLU A  72      12.234  12.952 -16.475  1.00  0.68           H  
ATOM   1131  N   THR A  73       7.403  12.228 -16.789  1.00  0.67           N  
ATOM   1132  CA  THR A  73       5.968  12.384 -16.943  1.00  0.67           C  
ATOM   1133  C   THR A  73       5.231  11.094 -16.578  1.00  0.67           C  
ATOM   1134  O   THR A  73       4.029  11.123 -16.304  1.00  0.67           O  
ATOM   1135  CB  THR A  73       5.632  12.762 -18.392  1.00  0.67           C  
ATOM   1136  OG1 THR A  73       5.993  11.689 -19.280  1.00  0.67           O  
ATOM   1137  CG2 THR A  73       6.457  13.985 -18.776  1.00  0.67           C  
ATOM   1138  H   THR A  73       7.897  11.657 -17.465  1.00  0.67           H  
ATOM   1139  HA  THR A  73       5.626  13.176 -16.278  1.00  0.67           H  
ATOM   1140  HB  THR A  73       4.571  12.982 -18.491  1.00  0.67           H  
ATOM   1141  HG1 THR A  73       6.780  11.223 -18.925  1.00  0.67           H  
ATOM   1142 1HG2 THR A  73       6.239  14.263 -19.806  1.00  0.67           H  
ATOM   1143 2HG2 THR A  73       6.208  14.813 -18.115  1.00  0.67           H  
ATOM   1144 3HG2 THR A  73       7.519  13.751 -18.680  1.00  0.67           H  
ATOM   1145  N   VAL A  74       5.965   9.974 -16.558  1.00  0.66           N  
ATOM   1146  CA  VAL A  74       5.391   8.665 -16.242  1.00  0.66           C  
ATOM   1147  C   VAL A  74       5.535   8.337 -14.753  1.00  0.66           C  
ATOM   1148  O   VAL A  74       4.564   7.960 -14.090  1.00  0.66           O  
ATOM   1149  CB  VAL A  74       6.076   7.539 -17.058  1.00  0.66           C  
ATOM   1150  CG1 VAL A  74       5.518   6.171 -16.642  1.00  0.66           C  
ATOM   1151  CG2 VAL A  74       5.867   7.758 -18.540  1.00  0.66           C  
ATOM   1152  H   VAL A  74       6.942  10.038 -16.831  1.00  0.66           H  
ATOM   1153  HA  VAL A  74       4.330   8.682 -16.497  1.00  0.66           H  
ATOM   1154  HB  VAL A  74       7.126   7.550 -16.846  1.00  0.66           H  
ATOM   1155 1HG1 VAL A  74       6.016   5.386 -17.211  1.00  0.66           H  
ATOM   1156 2HG1 VAL A  74       5.692   6.017 -15.579  1.00  0.66           H  
ATOM   1157 3HG1 VAL A  74       4.445   6.139 -16.850  1.00  0.66           H  
ATOM   1158 1HG2 VAL A  74       6.368   6.965 -19.097  1.00  0.66           H  
ATOM   1159 2HG2 VAL A  74       4.798   7.741 -18.760  1.00  0.66           H  
ATOM   1160 3HG2 VAL A  74       6.279   8.721 -18.830  1.00  0.66           H  
ATOM   1161  N   LEU A  75       6.744   8.478 -14.207  1.00  0.66           N  
ATOM   1162  CA  LEU A  75       6.951   8.084 -12.828  1.00  0.66           C  
ATOM   1163  C   LEU A  75       6.002   8.687 -11.800  1.00  0.66           C  
ATOM   1164  O   LEU A  75       5.446   7.915 -11.031  1.00  0.66           O  
ATOM   1165  CB  LEU A  75       8.396   8.284 -12.364  1.00  0.66           C  
ATOM   1166  CG  LEU A  75       8.552   8.038 -10.875  1.00  0.66           C  
ATOM   1167  CD1 LEU A  75       8.143   6.618 -10.564  1.00  0.66           C  
ATOM   1168  CD2 LEU A  75       9.976   8.307 -10.465  1.00  0.66           C  
ATOM   1169  H   LEU A  75       7.526   8.847 -14.738  1.00  0.66           H  
ATOM   1170  HA  LEU A  75       6.794   7.009 -12.796  1.00  0.66           H  
ATOM   1171 1HB  LEU A  75       9.021   7.555 -12.883  1.00  0.66           H  
ATOM   1172 2HB  LEU A  75       8.770   9.262 -12.606  1.00  0.66           H  
ATOM   1173  HG  LEU A  75       7.886   8.709 -10.329  1.00  0.66           H  
ATOM   1174 1HD1 LEU A  75       8.215   6.436  -9.519  1.00  0.66           H  
ATOM   1175 2HD1 LEU A  75       7.123   6.464 -10.873  1.00  0.66           H  
ATOM   1176 3HD1 LEU A  75       8.776   5.959 -11.071  1.00  0.66           H  
ATOM   1177 1HD2 LEU A  75      10.080   8.146  -9.393  1.00  0.66           H  
ATOM   1178 2HD2 LEU A  75      10.644   7.637 -11.005  1.00  0.66           H  
ATOM   1179 3HD2 LEU A  75      10.226   9.341 -10.700  1.00  0.66           H  
ATOM   1180  N   PRO A  76       5.744  10.010 -11.737  1.00  0.66           N  
ATOM   1181  CA  PRO A  76       4.860  10.613 -10.750  1.00  0.66           C  
ATOM   1182  C   PRO A  76       3.442  10.043 -10.812  1.00  0.66           C  
ATOM   1183  O   PRO A  76       2.693  10.100  -9.835  1.00  0.66           O  
ATOM   1184  CB  PRO A  76       4.862  12.094 -11.150  1.00  0.66           C  
ATOM   1185  CG  PRO A  76       6.157  12.283 -11.917  1.00  0.66           C  
ATOM   1186  CD  PRO A  76       6.333  10.991 -12.681  1.00  0.66           C  
ATOM   1187  HA  PRO A  76       5.297  10.473  -9.747  1.00  0.66           H  
ATOM   1188 1HB  PRO A  76       3.974  12.315 -11.763  1.00  0.66           H  
ATOM   1189 2HB  PRO A  76       4.800  12.725 -10.251  1.00  0.66           H  
ATOM   1190 1HG  PRO A  76       6.089  13.155 -12.590  1.00  0.66           H  
ATOM   1191 2HG  PRO A  76       6.988  12.479 -11.224  1.00  0.66           H  
ATOM   1192 1HD  PRO A  76       5.747  11.036 -13.607  1.00  0.66           H  
ATOM   1193 2HD  PRO A  76       7.379  10.845 -12.874  1.00  0.66           H  
ATOM   1194  N   LYS A  77       3.057   9.486 -11.963  1.00  0.66           N  
ATOM   1195  CA  LYS A  77       1.728   8.938 -12.106  1.00  0.66           C  
ATOM   1196  C   LYS A  77       1.751   7.535 -11.524  1.00  0.66           C  
ATOM   1197  O   LYS A  77       0.815   7.107 -10.846  1.00  0.66           O  
ATOM   1198  CB  LYS A  77       1.342   8.960 -13.568  1.00  0.66           C  
ATOM   1199  CG  LYS A  77       1.162  10.347 -14.144  1.00  0.66           C  
ATOM   1200  CD  LYS A  77       0.845  10.286 -15.628  1.00  0.66           C  
ATOM   1201  CE  LYS A  77       0.694  11.677 -16.219  1.00  0.66           C  
ATOM   1202  NZ  LYS A  77       0.514  11.631 -17.694  1.00  0.66           N  
ATOM   1203  H   LYS A  77       3.688   9.392 -12.754  1.00  0.66           H  
ATOM   1204  HA  LYS A  77       1.022   9.542 -11.537  1.00  0.66           H  
ATOM   1205 1HB  LYS A  77       2.117   8.474 -14.146  1.00  0.66           H  
ATOM   1206 2HB  LYS A  77       0.419   8.405 -13.709  1.00  0.66           H  
ATOM   1207 1HG  LYS A  77       0.363  10.866 -13.620  1.00  0.66           H  
ATOM   1208 2HG  LYS A  77       2.092  10.906 -14.013  1.00  0.66           H  
ATOM   1209 1HD  LYS A  77       1.661   9.773 -16.147  1.00  0.66           H  
ATOM   1210 2HD  LYS A  77      -0.073   9.726 -15.787  1.00  0.66           H  
ATOM   1211 1HE  LYS A  77      -0.172  12.161 -15.772  1.00  0.66           H  
ATOM   1212 2HE  LYS A  77       1.585  12.263 -15.990  1.00  0.66           H  
ATOM   1213 1HZ  LYS A  77       0.417  12.567 -18.054  1.00  0.66           H  
ATOM   1214 2HZ  LYS A  77       1.328  11.190 -18.113  1.00  0.66           H  
ATOM   1215 3HZ  LYS A  77      -0.309  11.095 -17.926  1.00  0.66           H  
ATOM   1216  N   VAL A  78       2.874   6.848 -11.727  1.00  0.67           N  
ATOM   1217  CA  VAL A  78       3.049   5.519 -11.174  1.00  0.67           C  
ATOM   1218  C   VAL A  78       3.078   5.650  -9.644  1.00  0.67           C  
ATOM   1219  O   VAL A  78       2.395   4.902  -8.936  1.00  0.67           O  
ATOM   1220  CB  VAL A  78       4.340   4.868 -11.726  1.00  0.67           C  
ATOM   1221  CG1 VAL A  78       4.616   3.577 -11.021  1.00  0.67           C  
ATOM   1222  CG2 VAL A  78       4.185   4.647 -13.235  1.00  0.67           C  
ATOM   1223  H   VAL A  78       3.613   7.256 -12.303  1.00  0.67           H  
ATOM   1224  HA  VAL A  78       2.198   4.899 -11.462  1.00  0.67           H  
ATOM   1225  HB  VAL A  78       5.172   5.517 -11.543  1.00  0.67           H  
ATOM   1226 1HG1 VAL A  78       5.524   3.138 -11.404  1.00  0.67           H  
ATOM   1227 2HG1 VAL A  78       4.730   3.788  -9.966  1.00  0.67           H  
ATOM   1228 3HG1 VAL A  78       3.800   2.894 -11.174  1.00  0.67           H  
ATOM   1229 1HG2 VAL A  78       5.086   4.203 -13.642  1.00  0.67           H  
ATOM   1230 2HG2 VAL A  78       3.349   4.001 -13.425  1.00  0.67           H  
ATOM   1231 3HG2 VAL A  78       4.006   5.600 -13.713  1.00  0.67           H  
ATOM   1232  N   GLU A  79       3.822   6.652  -9.141  1.00  0.70           N  
ATOM   1233  CA  GLU A  79       3.903   6.897  -7.704  1.00  0.70           C  
ATOM   1234  C   GLU A  79       2.526   7.224  -7.154  1.00  0.70           C  
ATOM   1235  O   GLU A  79       2.155   6.726  -6.091  1.00  0.70           O  
ATOM   1236  CB  GLU A  79       4.844   8.066  -7.371  1.00  0.70           C  
ATOM   1237  CG  GLU A  79       6.311   7.806  -7.590  1.00  0.70           C  
ATOM   1238  CD  GLU A  79       7.182   9.024  -7.327  1.00  0.70           C  
ATOM   1239  OE1 GLU A  79       6.646  10.099  -7.201  1.00  0.70           O  
ATOM   1240  OE2 GLU A  79       8.377   8.874  -7.226  1.00  0.70           O  
ATOM   1241  H   GLU A  79       4.349   7.235  -9.784  1.00  0.70           H  
ATOM   1242  HA  GLU A  79       4.270   5.999  -7.214  1.00  0.70           H  
ATOM   1243 1HB  GLU A  79       4.569   8.925  -7.979  1.00  0.70           H  
ATOM   1244 2HB  GLU A  79       4.707   8.352  -6.328  1.00  0.70           H  
ATOM   1245 1HG  GLU A  79       6.640   6.988  -6.967  1.00  0.70           H  
ATOM   1246 2HG  GLU A  79       6.413   7.511  -8.611  1.00  0.70           H  
ATOM   1247  N   ALA A  80       1.733   8.004  -7.903  1.00  0.75           N  
ATOM   1248  CA  ALA A  80       0.396   8.353  -7.451  1.00  0.75           C  
ATOM   1249  C   ALA A  80      -0.437   7.101  -7.232  1.00  0.75           C  
ATOM   1250  O   ALA A  80      -1.204   7.034  -6.275  1.00  0.75           O  
ATOM   1251  CB  ALA A  80      -0.290   9.260  -8.452  1.00  0.75           C  
ATOM   1252  H   ALA A  80       2.082   8.421  -8.766  1.00  0.75           H  
ATOM   1253  HA  ALA A  80       0.488   8.879  -6.501  1.00  0.75           H  
ATOM   1254 1HB  ALA A  80      -1.278   9.527  -8.081  1.00  0.75           H  
ATOM   1255 2HB  ALA A  80       0.307  10.162  -8.589  1.00  0.75           H  
ATOM   1256 3HB  ALA A  80      -0.389   8.746  -9.400  1.00  0.75           H  
ATOM   1257  N   VAL A  81      -0.260   6.085  -8.079  1.00  0.81           N  
ATOM   1258  CA  VAL A  81      -1.041   4.868  -7.902  1.00  0.81           C  
ATOM   1259  C   VAL A  81      -0.696   4.231  -6.554  1.00  0.81           C  
ATOM   1260  O   VAL A  81      -1.579   3.780  -5.813  1.00  0.81           O  
ATOM   1261  CB  VAL A  81      -0.776   3.849  -9.015  1.00  0.81           C  
ATOM   1262  CG1 VAL A  81      -1.487   2.579  -8.674  1.00  0.81           C  
ATOM   1263  CG2 VAL A  81      -1.246   4.379 -10.352  1.00  0.81           C  
ATOM   1264  H   VAL A  81       0.376   6.191  -8.873  1.00  0.81           H  
ATOM   1265  HA  VAL A  81      -2.096   5.127  -7.912  1.00  0.81           H  
ATOM   1266  HB  VAL A  81       0.287   3.630  -9.056  1.00  0.81           H  
ATOM   1267 1HG1 VAL A  81      -1.294   1.817  -9.431  1.00  0.81           H  
ATOM   1268 2HG1 VAL A  81      -1.142   2.251  -7.733  1.00  0.81           H  
ATOM   1269 3HG1 VAL A  81      -2.556   2.767  -8.613  1.00  0.81           H  
ATOM   1270 1HG2 VAL A  81      -1.051   3.643 -11.121  1.00  0.81           H  
ATOM   1271 2HG2 VAL A  81      -2.311   4.587 -10.310  1.00  0.81           H  
ATOM   1272 3HG2 VAL A  81      -0.716   5.286 -10.586  1.00  0.81           H  
ATOM   1273  N   PHE A  82       0.596   4.204  -6.223  1.00  0.92           N  
ATOM   1274  CA  PHE A  82       1.004   3.625  -4.944  1.00  0.92           C  
ATOM   1275  C   PHE A  82       0.422   4.451  -3.788  1.00  0.92           C  
ATOM   1276  O   PHE A  82      -0.076   3.893  -2.801  1.00  0.92           O  
ATOM   1277  CB  PHE A  82       2.533   3.605  -4.823  1.00  0.92           C  
ATOM   1278  CG  PHE A  82       3.283   2.562  -5.628  1.00  0.92           C  
ATOM   1279  CD1 PHE A  82       3.785   2.823  -6.889  1.00  0.92           C  
ATOM   1280  CD2 PHE A  82       3.524   1.352  -5.097  1.00  0.92           C  
ATOM   1281  CE1 PHE A  82       4.530   1.884  -7.578  1.00  0.92           C  
ATOM   1282  CE2 PHE A  82       4.244   0.415  -5.779  1.00  0.92           C  
ATOM   1283  CZ  PHE A  82       4.770   0.677  -7.020  1.00  0.92           C  
ATOM   1284  H   PHE A  82       1.283   4.587  -6.881  1.00  0.92           H  
ATOM   1285  HA  PHE A  82       0.616   2.612  -4.863  1.00  0.92           H  
ATOM   1286 1HB  PHE A  82       2.924   4.578  -5.105  1.00  0.92           H  
ATOM   1287 2HB  PHE A  82       2.793   3.458  -3.775  1.00  0.92           H  
ATOM   1288  HD1 PHE A  82       3.606   3.787  -7.320  1.00  0.92           H  
ATOM   1289  HD2 PHE A  82       3.136   1.135  -4.116  1.00  0.92           H  
ATOM   1290  HE1 PHE A  82       4.922   2.106  -8.554  1.00  0.92           H  
ATOM   1291  HE2 PHE A  82       4.397  -0.542  -5.332  1.00  0.92           H  
ATOM   1292  HZ  PHE A  82       5.352  -0.080  -7.551  1.00  0.92           H  
ATOM   1293  N   GLU A  83       0.431   5.781  -3.940  1.00  1.08           N  
ATOM   1294  CA  GLU A  83      -0.118   6.655  -2.909  1.00  1.08           C  
ATOM   1295  C   GLU A  83      -1.615   6.424  -2.722  1.00  1.08           C  
ATOM   1296  O   GLU A  83      -2.105   6.469  -1.600  1.00  1.08           O  
ATOM   1297  CB  GLU A  83       0.135   8.136  -3.221  1.00  1.08           C  
ATOM   1298  CG  GLU A  83       1.596   8.587  -3.110  1.00  1.08           C  
ATOM   1299  CD  GLU A  83       1.799  10.055  -3.456  1.00  1.08           C  
ATOM   1300  OE1 GLU A  83       0.869  10.682  -3.910  1.00  1.08           O  
ATOM   1301  OE2 GLU A  83       2.886  10.546  -3.249  1.00  1.08           O  
ATOM   1302  H   GLU A  83       0.855   6.183  -4.777  1.00  1.08           H  
ATOM   1303  HA  GLU A  83       0.376   6.421  -1.967  1.00  1.08           H  
ATOM   1304 1HB  GLU A  83      -0.204   8.350  -4.229  1.00  1.08           H  
ATOM   1305 2HB  GLU A  83      -0.456   8.751  -2.545  1.00  1.08           H  
ATOM   1306 1HG  GLU A  83       1.944   8.411  -2.094  1.00  1.08           H  
ATOM   1307 2HG  GLU A  83       2.199   7.975  -3.781  1.00  1.08           H  
ATOM   1308  N   LEU A  84      -2.344   6.149  -3.809  1.00  1.31           N  
ATOM   1309  CA  LEU A  84      -3.781   5.894  -3.703  1.00  1.31           C  
ATOM   1310  C   LEU A  84      -4.070   4.643  -2.875  1.00  1.31           C  
ATOM   1311  O   LEU A  84      -5.051   4.603  -2.129  1.00  1.31           O  
ATOM   1312  CB  LEU A  84      -4.411   5.754  -5.095  1.00  1.31           C  
ATOM   1313  CG  LEU A  84      -4.480   7.051  -5.929  1.00  1.31           C  
ATOM   1314  CD1 LEU A  84      -4.936   6.723  -7.349  1.00  1.31           C  
ATOM   1315  CD2 LEU A  84      -5.430   8.020  -5.259  1.00  1.31           C  
ATOM   1316  H   LEU A  84      -1.894   6.156  -4.723  1.00  1.31           H  
ATOM   1317  HA  LEU A  84      -4.238   6.744  -3.202  1.00  1.31           H  
ATOM   1318 1HB  LEU A  84      -3.829   5.028  -5.662  1.00  1.31           H  
ATOM   1319 2HB  LEU A  84      -5.422   5.369  -4.982  1.00  1.31           H  
ATOM   1320  HG  LEU A  84      -3.506   7.501  -5.983  1.00  1.31           H  
ATOM   1321 1HD1 LEU A  84      -4.976   7.639  -7.937  1.00  1.31           H  
ATOM   1322 2HD1 LEU A  84      -4.234   6.032  -7.805  1.00  1.31           H  
ATOM   1323 3HD1 LEU A  84      -5.923   6.266  -7.317  1.00  1.31           H  
ATOM   1324 1HD2 LEU A  84      -5.477   8.941  -5.839  1.00  1.31           H  
ATOM   1325 2HD2 LEU A  84      -6.423   7.575  -5.200  1.00  1.31           H  
ATOM   1326 3HD2 LEU A  84      -5.070   8.240  -4.253  1.00  1.31           H  
ATOM   1327  N   GLU A  85      -3.227   3.614  -3.006  1.00  1.64           N  
ATOM   1328  CA  GLU A  85      -3.412   2.402  -2.206  1.00  1.64           C  
ATOM   1329  C   GLU A  85      -3.096   2.619  -0.719  1.00  1.64           C  
ATOM   1330  O   GLU A  85      -3.710   2.000   0.154  1.00  1.64           O  
ATOM   1331  CB  GLU A  85      -2.542   1.257  -2.727  1.00  1.64           C  
ATOM   1332  CG  GLU A  85      -2.948   0.666  -4.060  1.00  1.64           C  
ATOM   1333  CD  GLU A  85      -4.298  -0.017  -4.052  1.00  1.64           C  
ATOM   1334  OE1 GLU A  85      -4.512  -0.852  -3.205  1.00  1.64           O  
ATOM   1335  OE2 GLU A  85      -5.103   0.280  -4.899  1.00  1.64           O  
ATOM   1336  H   GLU A  85      -2.456   3.684  -3.676  1.00  1.64           H  
ATOM   1337  HA  GLU A  85      -4.456   2.104  -2.285  1.00  1.64           H  
ATOM   1338 1HB  GLU A  85      -1.513   1.610  -2.831  1.00  1.64           H  
ATOM   1339 2HB  GLU A  85      -2.531   0.451  -1.994  1.00  1.64           H  
ATOM   1340 1HG  GLU A  85      -2.937   1.450  -4.820  1.00  1.64           H  
ATOM   1341 2HG  GLU A  85      -2.197  -0.066  -4.307  1.00  1.64           H  
ATOM   1342  N   HIS A  86      -2.103   3.454  -0.426  1.00  2.09           N  
ATOM   1343  CA  HIS A  86      -1.724   3.709   0.962  1.00  2.09           C  
ATOM   1344  C   HIS A  86      -2.746   4.597   1.700  1.00  2.09           C  
ATOM   1345  O   HIS A  86      -3.245   5.575   1.152  1.00  2.09           O  
ATOM   1346  CB  HIS A  86      -0.317   4.317   1.025  1.00  2.09           C  
ATOM   1347  CG  HIS A  86       0.271   4.337   2.416  1.00  2.09           C  
ATOM   1348  ND1 HIS A  86      -0.053   5.286   3.352  1.00  2.09           N  
ATOM   1349  CD2 HIS A  86       1.132   3.488   3.022  1.00  2.09           C  
ATOM   1350  CE1 HIS A  86       0.588   5.027   4.478  1.00  2.09           C  
ATOM   1351  NE2 HIS A  86       1.319   3.938   4.303  1.00  2.09           N  
ATOM   1352  H   HIS A  86      -1.591   3.904  -1.188  1.00  2.09           H  
ATOM   1353  HA  HIS A  86      -1.686   2.763   1.495  1.00  2.09           H  
ATOM   1354 1HB  HIS A  86       0.351   3.754   0.369  1.00  2.09           H  
ATOM   1355 2HB  HIS A  86      -0.353   5.341   0.647  1.00  2.09           H  
ATOM   1356  HD1 HIS A  86      -0.682   6.055   3.217  1.00  2.09           H  
ATOM   1357  HD2 HIS A  86       1.639   2.585   2.683  1.00  2.09           H  
ATOM   1358  HE1 HIS A  86       0.454   5.663   5.347  1.00  2.09           H  
ATOM   1359  N   HIS A  87      -3.019   4.279   2.967  1.00  2.66           N  
ATOM   1360  CA  HIS A  87      -3.931   5.085   3.783  1.00  2.66           C  
ATOM   1361  C   HIS A  87      -3.334   5.420   5.139  1.00  2.66           C  
ATOM   1362  O   HIS A  87      -2.494   4.690   5.666  1.00  2.66           O  
ATOM   1363  CB  HIS A  87      -5.286   4.386   3.984  1.00  2.66           C  
ATOM   1364  CG  HIS A  87      -6.097   4.255   2.722  1.00  2.66           C  
ATOM   1365  ND1 HIS A  87      -6.962   5.246   2.287  1.00  2.66           N  
ATOM   1366  CD2 HIS A  87      -6.167   3.268   1.800  1.00  2.66           C  
ATOM   1367  CE1 HIS A  87      -7.516   4.868   1.147  1.00  2.66           C  
ATOM   1368  NE2 HIS A  87      -7.051   3.675   0.833  1.00  2.66           N  
ATOM   1369  H   HIS A  87      -2.588   3.461   3.371  1.00  2.66           H  
ATOM   1370  HA  HIS A  87      -4.123   6.030   3.278  1.00  2.66           H  
ATOM   1371 1HB  HIS A  87      -5.125   3.388   4.393  1.00  2.66           H  
ATOM   1372 2HB  HIS A  87      -5.875   4.943   4.717  1.00  2.66           H  
ATOM   1373  HD2 HIS A  87      -5.615   2.330   1.816  1.00  2.66           H  
ATOM   1374  HE1 HIS A  87      -8.231   5.445   0.564  1.00  2.66           H  
ATOM   1375  HE2 HIS A  87      -7.294   3.143   0.011  1.00  2.66           H  
ATOM   1376  N   HIS A  88      -3.793   6.528   5.704  1.00  3.31           N  
ATOM   1377  CA  HIS A  88      -3.369   6.965   7.023  1.00  3.31           C  
ATOM   1378  C   HIS A  88      -4.581   7.008   7.934  1.00  3.31           C  
ATOM   1379  O   HIS A  88      -5.656   7.441   7.519  1.00  3.31           O  
ATOM   1380  CB  HIS A  88      -2.754   8.367   6.953  1.00  3.31           C  
ATOM   1381  CG  HIS A  88      -1.526   8.475   6.096  1.00  3.31           C  
ATOM   1382  ND1 HIS A  88      -0.248   8.382   6.604  1.00  3.31           N  
ATOM   1383  CD2 HIS A  88      -1.389   8.678   4.763  1.00  3.31           C  
ATOM   1384  CE1 HIS A  88       0.625   8.527   5.620  1.00  3.31           C  
ATOM   1385  NE2 HIS A  88      -0.044   8.706   4.493  1.00  3.31           N  
ATOM   1386  H   HIS A  88      -4.476   7.081   5.204  1.00  3.31           H  
ATOM   1387  HA  HIS A  88      -2.643   6.270   7.444  1.00  3.31           H  
ATOM   1388 1HB  HIS A  88      -3.497   9.067   6.571  1.00  3.31           H  
ATOM   1389 2HB  HIS A  88      -2.491   8.692   7.959  1.00  3.31           H  
ATOM   1390  HD1 HIS A  88       0.001   8.238   7.563  1.00  3.31           H  
ATOM   1391  HD2 HIS A  88      -2.110   8.810   3.955  1.00  3.31           H  
ATOM   1392  HE1 HIS A  88       1.696   8.484   5.816  1.00  3.31           H  
ATOM   1393  N   HIS A  89      -4.403   6.575   9.176  1.00  3.97           N  
ATOM   1394  CA  HIS A  89      -5.498   6.551  10.137  1.00  3.97           C  
ATOM   1395  C   HIS A  89      -5.080   7.164  11.465  1.00  3.97           C  
ATOM   1396  O   HIS A  89      -5.229   6.553  12.522  1.00  3.97           O  
ATOM   1397  CB  HIS A  89      -5.970   5.109  10.347  1.00  3.97           C  
ATOM   1398  CG  HIS A  89      -6.451   4.444   9.070  1.00  3.97           C  
ATOM   1399  ND1 HIS A  89      -7.641   4.778   8.457  1.00  3.97           N  
ATOM   1400  CD2 HIS A  89      -5.890   3.478   8.299  1.00  3.97           C  
ATOM   1401  CE1 HIS A  89      -7.793   4.046   7.365  1.00  3.97           C  
ATOM   1402  NE2 HIS A  89      -6.748   3.245   7.251  1.00  3.97           N  
ATOM   1403  H   HIS A  89      -3.494   6.237   9.457  1.00  3.97           H  
ATOM   1404  HA  HIS A  89      -6.338   7.133   9.758  1.00  3.97           H  
ATOM   1405 1HB  HIS A  89      -5.158   4.514  10.763  1.00  3.97           H  
ATOM   1406 2HB  HIS A  89      -6.789   5.099  11.069  1.00  3.97           H  
ATOM   1407  HD1 HIS A  89      -8.291   5.474   8.768  1.00  3.97           H  
ATOM   1408  HD2 HIS A  89      -4.960   2.915   8.377  1.00  3.97           H  
ATOM   1409  HE1 HIS A  89      -8.675   4.162   6.736  1.00  3.97           H  
ATOM   1410  N   HIS A  90      -4.483   8.346  11.407  1.00  4.56           N  
ATOM   1411  CA  HIS A  90      -4.073   9.024  12.628  1.00  4.56           C  
ATOM   1412  C   HIS A  90      -5.315   9.521  13.367  1.00  4.56           C  
ATOM   1413  O   HIS A  90      -6.232  10.057  12.737  1.00  4.56           O  
ATOM   1414  CB  HIS A  90      -3.123  10.190  12.304  1.00  4.56           C  
ATOM   1415  CG  HIS A  90      -2.438  10.800  13.506  1.00  4.56           C  
ATOM   1416  ND1 HIS A  90      -3.075  11.662  14.372  1.00  4.56           N  
ATOM   1417  CD2 HIS A  90      -1.170  10.667  13.970  1.00  4.56           C  
ATOM   1418  CE1 HIS A  90      -2.236  12.030  15.323  1.00  4.56           C  
ATOM   1419  NE2 HIS A  90      -1.066  11.442  15.101  1.00  4.56           N  
ATOM   1420  H   HIS A  90      -4.358   8.794  10.510  1.00  4.56           H  
ATOM   1421  HA  HIS A  90      -3.551   8.329  13.285  1.00  4.56           H  
ATOM   1422 1HB  HIS A  90      -2.352   9.848  11.613  1.00  4.56           H  
ATOM   1423 2HB  HIS A  90      -3.682  10.978  11.802  1.00  4.56           H  
ATOM   1424  HD1 HIS A  90      -4.027  11.979  14.304  1.00  4.56           H  
ATOM   1425  HD2 HIS A  90      -0.310  10.097  13.619  1.00  4.56           H  
ATOM   1426  HE1 HIS A  90      -2.564  12.709  16.111  1.00  4.56           H  
ATOM   1427  N   HIS A  91      -5.326   9.357  14.685  1.00  4.99           N  
ATOM   1428  CA  HIS A  91      -6.412   9.834  15.528  1.00  4.99           C  
ATOM   1429  C   HIS A  91      -5.850  10.517  16.768  1.00  4.99           C  
ATOM   1430  O   HIS A  91      -5.561  11.713  16.734  1.00  4.99           O  
ATOM   1431  OXT HIS A  91      -5.390   9.810  17.663  1.00  4.99           O  
ATOM   1432  CB  HIS A  91      -7.359   8.691  15.939  1.00  4.99           C  
ATOM   1433  CG  HIS A  91      -8.071   8.004  14.785  1.00  4.99           C  
ATOM   1434  ND1 HIS A  91      -9.187   8.545  14.179  1.00  4.99           N  
ATOM   1435  CD2 HIS A  91      -7.836   6.827  14.153  1.00  4.99           C  
ATOM   1436  CE1 HIS A  91      -9.604   7.735  13.221  1.00  4.99           C  
ATOM   1437  NE2 HIS A  91      -8.809   6.684  13.185  1.00  4.99           N  
ATOM   1438  H   HIS A  91      -4.542   8.887  15.115  1.00  4.99           H  
ATOM   1439  HA  HIS A  91      -7.001  10.572  14.985  1.00  4.99           H  
ATOM   1440 1HB  HIS A  91      -6.795   7.933  16.483  1.00  4.99           H  
ATOM   1441 2HB  HIS A  91      -8.118   9.079  16.618  1.00  4.99           H  
ATOM   1442  HD1 HIS A  91      -9.626   9.413  14.414  1.00  4.99           H  
ATOM   1443  HD2 HIS A  91      -7.079   6.054  14.283  1.00  4.99           H  
ATOM   1444  HE1 HIS A  91     -10.477   7.992  12.623  1.00  4.99           H  
ENDMDL

