REMARK ID 641798 DOMAINID 635379 MODEL 1 line_7_sample12
MODEL     1
ATOM      1  N   SER A   1      -0.409   0.187  -1.896  1.00 19.27           N  
ATOM      2  CA  SER A   1       0.892   0.176  -1.242  1.00 19.27           C  
ATOM      3  C   SER A   1       1.451   1.582  -1.146  1.00 19.27           C  
ATOM      4  O   SER A   1       1.486   2.317  -2.135  1.00 19.27           O  
ATOM      5  CB  SER A   1       1.867  -0.702  -1.999  1.00 19.27           C  
ATOM      6  OG  SER A   1       3.151  -0.633  -1.430  1.00 19.27           O  
ATOM      7 1H   SER A   1      -0.958  -0.595  -1.573  1.00 19.27           H  
ATOM      8 2H   SER A   1      -0.883   1.050  -1.673  1.00 19.27           H  
ATOM      9 3H   SER A   1      -0.283   0.122  -2.896  1.00 19.27           H  
ATOM     10  HA  SER A   1       0.773  -0.216  -0.231  1.00 19.27           H  
ATOM     11 1HB  SER A   1       1.517  -1.733  -1.995  1.00 19.27           H  
ATOM     12 2HB  SER A   1       1.912  -0.374  -3.036  1.00 19.27           H  
ATOM     13  HG  SER A   1       3.335   0.317  -1.275  1.00 19.27           H  
ATOM     14  N   THR A   2       1.868   1.959   0.052  1.00 18.15           N  
ATOM     15  CA  THR A   2       2.463   3.269   0.275  1.00 18.15           C  
ATOM     16  C   THR A   2       3.925   3.238  -0.139  1.00 18.15           C  
ATOM     17  O   THR A   2       4.472   2.157  -0.368  1.00 18.15           O  
ATOM     18  CB  THR A   2       2.326   3.681   1.751  1.00 18.15           C  
ATOM     19  OG1 THR A   2       3.035   2.744   2.578  1.00 18.15           O  
ATOM     20  CG2 THR A   2       0.863   3.704   2.156  1.00 18.15           C  
ATOM     21  H   THR A   2       1.799   1.319   0.832  1.00 18.15           H  
ATOM     22  HA  THR A   2       1.948   4.005  -0.344  1.00 18.15           H  
ATOM     23  HB  THR A   2       2.758   4.672   1.891  1.00 18.15           H  
ATOM     24  HG1 THR A   2       3.082   3.082   3.478  1.00 18.15           H  
ATOM     25 1HG2 THR A   2       0.780   3.999   3.202  1.00 18.15           H  
ATOM     26 2HG2 THR A   2       0.327   4.420   1.533  1.00 18.15           H  
ATOM     27 3HG2 THR A   2       0.432   2.714   2.023  1.00 18.15           H  
ATOM     28  N   VAL A   3       4.549   4.411  -0.235  1.00 17.75           N  
ATOM     29  CA  VAL A   3       5.959   4.495  -0.583  1.00 17.75           C  
ATOM     30  C   VAL A   3       6.752   5.225   0.486  1.00 17.75           C  
ATOM     31  O   VAL A   3       6.382   6.321   0.908  1.00 17.75           O  
ATOM     32  CB  VAL A   3       6.145   5.198  -1.938  1.00 17.75           C  
ATOM     33  CG1 VAL A   3       7.613   5.317  -2.257  1.00 17.75           C  
ATOM     34  CG2 VAL A   3       5.443   4.392  -3.029  1.00 17.75           C  
ATOM     35  H   VAL A   3       4.036   5.259  -0.048  1.00 17.75           H  
ATOM     36  HA  VAL A   3       6.354   3.482  -0.670  1.00 17.75           H  
ATOM     37  HB  VAL A   3       5.733   6.207  -1.886  1.00 17.75           H  
ATOM     38 1HG1 VAL A   3       7.720   5.819  -3.211  1.00 17.75           H  
ATOM     39 2HG1 VAL A   3       8.116   5.889  -1.488  1.00 17.75           H  
ATOM     40 3HG1 VAL A   3       8.058   4.325  -2.319  1.00 17.75           H  
ATOM     41 1HG2 VAL A   3       5.578   4.873  -3.991  1.00 17.75           H  
ATOM     42 2HG2 VAL A   3       5.876   3.389  -3.073  1.00 17.75           H  
ATOM     43 3HG2 VAL A   3       4.380   4.316  -2.814  1.00 17.75           H  
ATOM     44  N   THR A   4       7.847   4.607   0.919  1.00 18.15           N  
ATOM     45  CA  THR A   4       8.724   5.199   1.921  1.00 18.15           C  
ATOM     46  C   THR A   4      10.114   5.483   1.351  1.00 18.15           C  
ATOM     47  O   THR A   4      10.927   6.167   1.969  1.00 18.15           O  
ATOM     48  CB  THR A   4       8.831   4.280   3.146  1.00 18.15           C  
ATOM     49  OG1 THR A   4       9.387   3.015   2.755  1.00 18.15           O  
ATOM     50  CG2 THR A   4       7.448   4.055   3.744  1.00 18.15           C  
ATOM     51  H   THR A   4       8.064   3.696   0.543  1.00 18.15           H  
ATOM     52  HA  THR A   4       8.296   6.149   2.240  1.00 18.15           H  
ATOM     53  HB  THR A   4       9.479   4.739   3.892  1.00 18.15           H  
ATOM     54  HG1 THR A   4      10.322   3.124   2.557  1.00 18.15           H  
ATOM     55 1HG2 THR A   4       7.529   3.404   4.614  1.00 18.15           H  
ATOM     56 2HG2 THR A   4       7.023   5.013   4.044  1.00 18.15           H  
ATOM     57 3HG2 THR A   4       6.799   3.588   3.004  1.00 18.15           H  
ATOM     58  N   ASP A   5      10.390   4.929   0.174  1.00 19.27           N  
ATOM     59  CA  ASP A   5      11.684   5.083  -0.479  1.00 19.27           C  
ATOM     60  C   ASP A   5      11.735   6.396  -1.240  1.00 19.27           C  
ATOM     61  O   ASP A   5      11.033   6.587  -2.238  1.00 19.27           O  
ATOM     62  CB  ASP A   5      11.989   3.890  -1.391  1.00 19.27           C  
ATOM     63  CG  ASP A   5      13.401   3.915  -2.087  1.00 19.27           C  
ATOM     64  OD1 ASP A   5      13.985   4.989  -2.301  1.00 19.27           O  
ATOM     65  OD2 ASP A   5      13.882   2.845  -2.380  1.00 19.27           O  
ATOM     66  H   ASP A   5       9.673   4.390  -0.282  1.00 19.27           H  
ATOM     67  HA  ASP A   5      12.455   5.112   0.292  1.00 19.27           H  
ATOM     68 1HB  ASP A   5      11.910   2.968  -0.811  1.00 19.27           H  
ATOM     69 2HB  ASP A   5      11.226   3.838  -2.174  1.00 19.27           H  
ATOM     70  N   GLU A   6      12.574   7.301  -0.770  1.00 20.93           N  
ATOM     71  CA  GLU A   6      12.670   8.619  -1.365  1.00 20.93           C  
ATOM     72  C   GLU A   6      12.973   8.563  -2.860  1.00 20.93           C  
ATOM     73  O   GLU A   6      12.523   9.433  -3.605  1.00 20.93           O  
ATOM     74  CB  GLU A   6      13.739   9.456  -0.664  1.00 20.93           C  
ATOM     75  CG  GLU A   6      13.761  10.922  -1.088  1.00 20.93           C  
ATOM     76  CD  GLU A   6      12.529  11.673  -0.621  1.00 20.93           C  
ATOM     77  OE1 GLU A   6      11.936  11.240   0.340  1.00 20.93           O  
ATOM     78  OE2 GLU A   6      12.171  12.669  -1.226  1.00 20.93           O  
ATOM     79  H   GLU A   6      13.134   7.071   0.040  1.00 20.93           H  
ATOM     80  HA  GLU A   6      11.720   9.117  -1.246  1.00 20.93           H  
ATOM     81 1HB  GLU A   6      13.582   9.418   0.413  1.00 20.93           H  
ATOM     82 2HB  GLU A   6      14.723   9.032  -0.868  1.00 20.93           H  
ATOM     83 1HG  GLU A   6      14.645  11.400  -0.671  1.00 20.93           H  
ATOM     84 2HG  GLU A   6      13.832  10.972  -2.170  1.00 20.93           H  
ATOM     85  N   SER A   7      13.756   7.581  -3.329  1.00 22.72           N  
ATOM     86  CA  SER A   7      14.099   7.600  -4.749  1.00 22.72           C  
ATOM     87  C   SER A   7      12.900   7.242  -5.629  1.00 22.72           C  
ATOM     88  O   SER A   7      12.835   7.625  -6.803  1.00 22.72           O  
ATOM     89  CB  SER A   7      15.278   6.679  -5.035  1.00 22.72           C  
ATOM     90  OG  SER A   7      14.953   5.326  -4.874  1.00 22.72           O  
ATOM     91  H   SER A   7      14.056   6.802  -2.731  1.00 22.72           H  
ATOM     92  HA  SER A   7      14.409   8.613  -5.004  1.00 22.72           H  
ATOM     93 1HB  SER A   7      15.624   6.849  -6.052  1.00 22.72           H  
ATOM     94 2HB  SER A   7      16.098   6.933  -4.366  1.00 22.72           H  
ATOM     95  HG  SER A   7      14.690   5.208  -3.926  1.00 22.72           H  
ATOM     96  N   GLU A   8      11.908   6.560  -5.057  1.00 24.13           N  
ATOM     97  CA  GLU A   8      10.723   6.222  -5.818  1.00 24.13           C  
ATOM     98  C   GLU A   8       9.874   7.466  -5.846  1.00 24.13           C  
ATOM     99  O   GLU A   8       9.310   7.825  -6.874  1.00 24.13           O  
ATOM    100  CB  GLU A   8       9.965   5.037  -5.225  1.00 24.13           C  
ATOM    101  CG  GLU A   8       8.731   4.601  -6.037  1.00 24.13           C  
ATOM    102  CD  GLU A   8       8.035   3.353  -5.503  1.00 24.13           C  
ATOM    103  OE1 GLU A   8       8.464   2.823  -4.504  1.00 24.13           O  
ATOM    104  OE2 GLU A   8       7.075   2.935  -6.107  1.00 24.13           O  
ATOM    105  H   GLU A   8      11.961   6.303  -4.073  1.00 24.13           H  
ATOM    106  HA  GLU A   8      11.008   5.976  -6.841  1.00 24.13           H  
ATOM    107 1HB  GLU A   8      10.637   4.181  -5.163  1.00 24.13           H  
ATOM    108 2HB  GLU A   8       9.672   5.275  -4.218  1.00 24.13           H  
ATOM    109 1HG  GLU A   8       8.020   5.414  -6.041  1.00 24.13           H  
ATOM    110 2HG  GLU A   8       9.036   4.427  -7.067  1.00 24.13           H  
ATOM    111  N   MET A   9       9.804   8.150  -4.707  1.00 24.67           N  
ATOM    112  CA  MET A   9       8.987   9.350  -4.642  1.00 24.67           C  
ATOM    113  C   MET A   9       9.553  10.435  -5.551  1.00 24.67           C  
ATOM    114  O   MET A   9       8.804  11.114  -6.255  1.00 24.67           O  
ATOM    115  CB  MET A   9       8.849   9.785  -3.192  1.00 24.67           C  
ATOM    116  CG  MET A   9       8.000   8.796  -2.433  1.00 24.67           C  
ATOM    117  SD  MET A   9       7.537   9.239  -0.769  1.00 24.67           S  
ATOM    118  CE  MET A   9       9.049   8.893   0.093  1.00 24.67           C  
ATOM    119  H   MET A   9      10.300   7.805  -3.881  1.00 24.67           H  
ATOM    120  HA  MET A   9       8.002   9.112  -5.012  1.00 24.67           H  
ATOM    121 1HB  MET A   9       9.833   9.846  -2.725  1.00 24.67           H  
ATOM    122 2HB  MET A   9       8.386  10.771  -3.136  1.00 24.67           H  
ATOM    123 1HG  MET A   9       7.102   8.574  -2.992  1.00 24.67           H  
ATOM    124 2HG  MET A   9       8.596   7.901  -2.379  1.00 24.67           H  
ATOM    125 1HE  MET A   9       8.918   9.093   1.153  1.00 24.67           H  
ATOM    126 2HE  MET A   9       9.315   7.854  -0.050  1.00 24.67           H  
ATOM    127 3HE  MET A   9       9.828   9.530  -0.291  1.00 24.67           H  
ATOM    128  N   GLN A  10      10.880  10.548  -5.634  1.00 24.67           N  
ATOM    129  CA  GLN A  10      11.456  11.530  -6.540  1.00 24.67           C  
ATOM    130  C   GLN A  10      11.155  11.159  -7.989  1.00 24.67           C  
ATOM    131  O   GLN A  10      10.894  12.032  -8.823  1.00 24.67           O  
ATOM    132  CB  GLN A  10      12.963  11.663  -6.326  1.00 24.67           C  
ATOM    133  CG  GLN A  10      13.370  12.326  -5.002  1.00 24.67           C  
ATOM    134  CD  GLN A  10      12.926  13.774  -4.898  1.00 24.67           C  
ATOM    135  OE1 GLN A  10      12.948  14.513  -5.890  1.00 24.67           O  
ATOM    136  NE2 GLN A  10      12.541  14.202  -3.699  1.00 24.67           N  
ATOM    137  H   GLN A  10      11.483   9.988  -5.033  1.00 24.67           H  
ATOM    138  HA  GLN A  10      11.001  12.493  -6.343  1.00 24.67           H  
ATOM    139 1HB  GLN A  10      13.412  10.668  -6.349  1.00 24.67           H  
ATOM    140 2HB  GLN A  10      13.397  12.236  -7.144  1.00 24.67           H  
ATOM    141 1HG  GLN A  10      12.888  11.789  -4.192  1.00 24.67           H  
ATOM    142 2HG  GLN A  10      14.452  12.277  -4.888  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10      12.247  15.147  -3.573  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10      12.539  13.566  -2.889  1.00 24.67           H  
ATOM    145  N   ASP A  11      11.129   9.856  -8.296  1.00 24.13           N  
ATOM    146  CA  ASP A  11      10.837   9.429  -9.654  1.00 24.13           C  
ATOM    147  C   ASP A  11       9.367   9.699  -9.981  1.00 24.13           C  
ATOM    148  O   ASP A  11       9.046  10.194 -11.063  1.00 24.13           O  
ATOM    149  CB  ASP A  11      11.172   7.939  -9.828  1.00 24.13           C  
ATOM    150  CG  ASP A  11      11.161   7.458 -11.295  1.00 24.13           C  
ATOM    151  OD1 ASP A  11      11.942   7.969 -12.066  1.00 24.13           O  
ATOM    152  OD2 ASP A  11      10.391   6.564 -11.630  1.00 24.13           O  
ATOM    153  H   ASP A  11      11.372   9.149  -7.599  1.00 24.13           H  
ATOM    154  HA  ASP A  11      11.455  10.004 -10.340  1.00 24.13           H  
ATOM    155 1HB  ASP A  11      12.154   7.740  -9.395  1.00 24.13           H  
ATOM    156 2HB  ASP A  11      10.451   7.347  -9.260  1.00 24.13           H  
ATOM    157  N   MET A  12       8.465   9.431  -9.033  1.00 22.72           N  
ATOM    158  CA  MET A  12       7.049   9.657  -9.302  1.00 22.72           C  
ATOM    159  C   MET A  12       6.765  11.146  -9.505  1.00 22.72           C  
ATOM    160  O   MET A  12       6.028  11.525 -10.425  1.00 22.72           O  
ATOM    161  CB  MET A  12       6.203   9.111  -8.149  1.00 22.72           C  
ATOM    162  CG  MET A  12       6.164   7.579  -8.044  1.00 22.72           C  
ATOM    163  SD  MET A  12       4.967   6.986  -6.817  1.00 22.72           S  
ATOM    164  CE  MET A  12       5.722   7.504  -5.283  1.00 22.72           C  
ATOM    165  H   MET A  12       8.762   9.027  -8.147  1.00 22.72           H  
ATOM    166  HA  MET A  12       6.783   9.135 -10.218  1.00 22.72           H  
ATOM    167 1HB  MET A  12       6.603   9.493  -7.208  1.00 22.72           H  
ATOM    168 2HB  MET A  12       5.182   9.474  -8.243  1.00 22.72           H  
ATOM    169 1HG  MET A  12       5.898   7.162  -9.013  1.00 22.72           H  
ATOM    170 2HG  MET A  12       7.144   7.201  -7.781  1.00 22.72           H  
ATOM    171 1HE  MET A  12       5.092   7.207  -4.448  1.00 22.72           H  
ATOM    172 2HE  MET A  12       6.700   7.046  -5.180  1.00 22.72           H  
ATOM    173 3HE  MET A  12       5.821   8.585  -5.286  1.00 22.72           H  
ATOM    174  N   MET A  13       7.402  11.999  -8.693  1.00 20.93           N  
ATOM    175  CA  MET A  13       7.213  13.438  -8.822  1.00 20.93           C  
ATOM    176  C   MET A  13       7.801  13.940 -10.135  1.00 20.93           C  
ATOM    177  O   MET A  13       7.199  14.790 -10.804  1.00 20.93           O  
ATOM    178  CB  MET A  13       7.827  14.155  -7.622  1.00 20.93           C  
ATOM    179  CG  MET A  13       7.055  13.945  -6.311  1.00 20.93           C  
ATOM    180  SD  MET A  13       7.661  14.961  -4.953  1.00 20.93           S  
ATOM    181  CE  MET A  13       9.203  14.140  -4.581  1.00 20.93           C  
ATOM    182  H   MET A  13       8.000  11.641  -7.947  1.00 20.93           H  
ATOM    183  HA  MET A  13       6.145  13.645  -8.838  1.00 20.93           H  
ATOM    184 1HB  MET A  13       8.845  13.788  -7.470  1.00 20.93           H  
ATOM    185 2HB  MET A  13       7.887  15.224  -7.821  1.00 20.93           H  
ATOM    186 1HG  MET A  13       6.006  14.184  -6.476  1.00 20.93           H  
ATOM    187 2HG  MET A  13       7.115  12.903  -6.015  1.00 20.93           H  
ATOM    188 1HE  MET A  13       9.694  14.647  -3.756  1.00 20.93           H  
ATOM    189 2HE  MET A  13       9.015  13.102  -4.310  1.00 20.93           H  
ATOM    190 3HE  MET A  13       9.840  14.178  -5.456  1.00 20.93           H  
ATOM    191  N   THR A  14       8.943  13.371 -10.543  1.00 19.27           N  
ATOM    192  CA  THR A  14       9.567  13.754 -11.796  1.00 19.27           C  
ATOM    193  C   THR A  14       8.652  13.418 -12.955  1.00 19.27           C  
ATOM    194  O   THR A  14       8.433  14.253 -13.827  1.00 19.27           O  
ATOM    195  CB  THR A  14      10.919  13.054 -11.995  1.00 19.27           C  
ATOM    196  OG1 THR A  14      11.822  13.443 -10.947  1.00 19.27           O  
ATOM    197  CG2 THR A  14      11.498  13.419 -13.352  1.00 19.27           C  
ATOM    198  H   THR A  14       9.420  12.687  -9.956  1.00 19.27           H  
ATOM    199  HA  THR A  14       9.731  14.831 -11.789  1.00 19.27           H  
ATOM    200  HB  THR A  14      10.776  11.974 -11.948  1.00 19.27           H  
ATOM    201  HG1 THR A  14      11.479  13.103 -10.086  1.00 19.27           H  
ATOM    202 1HG2 THR A  14      12.451  12.911 -13.488  1.00 19.27           H  
ATOM    203 2HG2 THR A  14      10.806  13.105 -14.126  1.00 19.27           H  
ATOM    204 3HG2 THR A  14      11.647  14.495 -13.411  1.00 19.27           H  
ATOM    205  N   ARG A  15       8.085  12.208 -12.948  1.00 18.15           N  
ATOM    206  CA  ARG A  15       7.189  11.783 -14.016  1.00 18.15           C  
ATOM    207  C   ARG A  15       5.977  12.702 -14.090  1.00 18.15           C  
ATOM    208  O   ARG A  15       5.531  13.066 -15.184  1.00 18.15           O  
ATOM    209  CB  ARG A  15       6.760  10.349 -13.778  1.00 18.15           C  
ATOM    210  CG  ARG A  15       7.867   9.334 -14.002  1.00 18.15           C  
ATOM    211  CD  ARG A  15       7.441   7.965 -13.663  1.00 18.15           C  
ATOM    212  NE  ARG A  15       8.556   7.058 -13.708  1.00 18.15           N  
ATOM    213  CZ  ARG A  15       9.012   6.398 -14.767  1.00 18.15           C  
ATOM    214  NH1 ARG A  15       8.434   6.485 -15.952  1.00 18.15           N  
ATOM    215  NH2 ARG A  15      10.072   5.658 -14.567  1.00 18.15           N  
ATOM    216  H   ARG A  15       8.309  11.556 -12.194  1.00 18.15           H  
ATOM    217  HA  ARG A  15       7.724  11.832 -14.958  1.00 18.15           H  
ATOM    218 1HB  ARG A  15       6.426  10.242 -12.746  1.00 18.15           H  
ATOM    219 2HB  ARG A  15       5.924  10.096 -14.426  1.00 18.15           H  
ATOM    220 1HG  ARG A  15       8.152   9.344 -15.051  1.00 18.15           H  
ATOM    221 2HG  ARG A  15       8.734   9.584 -13.400  1.00 18.15           H  
ATOM    222 1HD  ARG A  15       7.037   7.953 -12.651  1.00 18.15           H  
ATOM    223 2HD  ARG A  15       6.688   7.621 -14.367  1.00 18.15           H  
ATOM    224  HE  ARG A  15       9.102   6.928 -12.843  1.00 18.15           H  
ATOM    225 1HH1 ARG A  15       7.618   7.067 -16.073  1.00 18.15           H  
ATOM    226 2HH1 ARG A  15       8.809   5.971 -16.736  1.00 18.15           H  
ATOM    227 1HH2 ARG A  15      10.464   5.662 -13.604  1.00 18.15           H  
ATOM    228 2HH2 ARG A  15      10.489   5.128 -15.311  1.00 18.15           H  
ATOM    229  N   GLY A  16       5.486  13.136 -12.929  1.00 17.75           N  
ATOM    230  CA  GLY A  16       4.377  14.070 -12.867  1.00 17.75           C  
ATOM    231  C   GLY A  16       4.746  15.343 -13.621  1.00 17.75           C  
ATOM    232  O   GLY A  16       4.022  15.777 -14.530  1.00 17.75           O  
ATOM    233  H   GLY A  16       5.875  12.779 -12.053  1.00 17.75           H  
ATOM    234 1HA  GLY A  16       3.486  13.617 -13.301  1.00 17.75           H  
ATOM    235 2HA  GLY A  16       4.161  14.304 -11.824  1.00 17.75           H  
ATOM    236  N   ASN A  17       5.888  15.930 -13.252  1.00 18.15           N  
ATOM    237  CA  ASN A  17       6.351  17.152 -13.893  1.00 18.15           C  
ATOM    238  C   ASN A  17       6.618  16.956 -15.384  1.00 18.15           C  
ATOM    239  O   ASN A  17       6.319  17.844 -16.184  1.00 18.15           O  
ATOM    240  CB  ASN A  17       7.587  17.676 -13.197  1.00 18.15           C  
ATOM    241  CG  ASN A  17       7.276  18.294 -11.853  1.00 18.15           C  
ATOM    242  OD1 ASN A  17       6.132  18.677 -11.569  1.00 18.15           O  
ATOM    243  ND2 ASN A  17       8.280  18.405 -11.018  1.00 18.15           N  
ATOM    244  H   ASN A  17       6.437  15.514 -12.496  1.00 18.15           H  
ATOM    245  HA  ASN A  17       5.567  17.899 -13.805  1.00 18.15           H  
ATOM    246 1HB  ASN A  17       8.290  16.852 -13.050  1.00 18.15           H  
ATOM    247 2HB  ASN A  17       8.076  18.416 -13.829  1.00 18.15           H  
ATOM    248 1HD2 ASN A  17       8.136  18.807 -10.114  1.00 18.15           H  
ATOM    249 2HD2 ASN A  17       9.188  18.083 -11.285  1.00 18.15           H  
ATOM    250  N   LEU A  18       7.142  15.792 -15.780  1.00 19.27           N  
ATOM    251  CA  LEU A  18       7.397  15.565 -17.196  1.00 19.27           C  
ATOM    252  C   LEU A  18       6.084  15.566 -17.952  1.00 19.27           C  
ATOM    253  O   LEU A  18       5.993  16.125 -19.046  1.00 19.27           O  
ATOM    254  CB  LEU A  18       8.133  14.244 -17.418  1.00 19.27           C  
ATOM    255  CG  LEU A  18       9.582  14.208 -16.920  1.00 19.27           C  
ATOM    256  CD1 LEU A  18      10.119  12.795 -17.040  1.00 19.27           C  
ATOM    257  CD2 LEU A  18      10.405  15.180 -17.721  1.00 19.27           C  
ATOM    258  H   LEU A  18       7.392  15.085 -15.092  1.00 19.27           H  
ATOM    259  HA  LEU A  18       8.016  16.373 -17.572  1.00 19.27           H  
ATOM    260 1HB  LEU A  18       7.586  13.460 -16.901  1.00 19.27           H  
ATOM    261 2HB  LEU A  18       8.135  14.020 -18.483  1.00 19.27           H  
ATOM    262  HG  LEU A  18       9.618  14.498 -15.884  1.00 19.27           H  
ATOM    263 1HD1 LEU A  18      11.146  12.769 -16.680  1.00 19.27           H  
ATOM    264 2HD1 LEU A  18       9.512  12.123 -16.447  1.00 19.27           H  
ATOM    265 3HD1 LEU A  18      10.091  12.486 -18.083  1.00 19.27           H  
ATOM    266 1HD2 LEU A  18      11.433  15.164 -17.365  1.00 19.27           H  
ATOM    267 2HD2 LEU A  18      10.378  14.900 -18.774  1.00 19.27           H  
ATOM    268 3HD2 LEU A  18       9.998  16.176 -17.602  1.00 19.27           H  
ATOM    269  N   GLY A  19       5.048  14.984 -17.348  1.00 20.93           N  
ATOM    270  CA  GLY A  19       3.727  14.950 -17.950  1.00 20.93           C  
ATOM    271  C   GLY A  19       3.252  16.372 -18.204  1.00 20.93           C  
ATOM    272  O   GLY A  19       2.809  16.704 -19.308  1.00 20.93           O  
ATOM    273  H   GLY A  19       5.187  14.521 -16.448  1.00 20.93           H  
ATOM    274 1HA  GLY A  19       3.760  14.390 -18.885  1.00 20.93           H  
ATOM    275 2HA  GLY A  19       3.038  14.442 -17.276  1.00 20.93           H  
ATOM    276  N   LEU A  20       3.381  17.222 -17.189  1.00 22.72           N  
ATOM    277  CA  LEU A  20       2.958  18.609 -17.312  1.00 22.72           C  
ATOM    278  C   LEU A  20       3.752  19.330 -18.403  1.00 22.72           C  
ATOM    279  O   LEU A  20       3.195  20.125 -19.167  1.00 22.72           O  
ATOM    280  CB  LEU A  20       3.155  19.323 -15.979  1.00 22.72           C  
ATOM    281  CG  LEU A  20       2.252  18.842 -14.845  1.00 22.72           C  
ATOM    282  CD1 LEU A  20       2.675  19.506 -13.541  1.00 22.72           C  
ATOM    283  CD2 LEU A  20       0.812  19.158 -15.189  1.00 22.72           C  
ATOM    284  H   LEU A  20       3.758  16.874 -16.302  1.00 22.72           H  
ATOM    285  HA  LEU A  20       1.900  18.625 -17.580  1.00 22.72           H  
ATOM    286 1HB  LEU A  20       4.187  19.189 -15.664  1.00 22.72           H  
ATOM    287 2HB  LEU A  20       2.976  20.385 -16.123  1.00 22.72           H  
ATOM    288  HG  LEU A  20       2.365  17.764 -14.725  1.00 22.72           H  
ATOM    289 1HD1 LEU A  20       2.040  19.153 -12.731  1.00 22.72           H  
ATOM    290 2HD1 LEU A  20       3.709  19.255 -13.321  1.00 22.72           H  
ATOM    291 3HD1 LEU A  20       2.579  20.585 -13.635  1.00 22.72           H  
ATOM    292 1HD2 LEU A  20       0.163  18.807 -14.388  1.00 22.72           H  
ATOM    293 2HD2 LEU A  20       0.691  20.234 -15.310  1.00 22.72           H  
ATOM    294 3HD2 LEU A  20       0.544  18.656 -16.118  1.00 22.72           H  
ATOM    295  N   LEU A  21       5.052  19.039 -18.498  1.00 24.13           N  
ATOM    296  CA  LEU A  21       5.864  19.666 -19.528  1.00 24.13           C  
ATOM    297  C   LEU A  21       5.417  19.224 -20.915  1.00 24.13           C  
ATOM    298  O   LEU A  21       5.328  20.055 -21.822  1.00 24.13           O  
ATOM    299  CB  LEU A  21       7.342  19.344 -19.305  1.00 24.13           C  
ATOM    300  CG  LEU A  21       7.960  20.013 -18.066  1.00 24.13           C  
ATOM    301  CD1 LEU A  21       9.353  19.461 -17.832  1.00 24.13           C  
ATOM    302  CD2 LEU A  21       7.990  21.513 -18.279  1.00 24.13           C  
ATOM    303  H   LEU A  21       5.481  18.396 -17.832  1.00 24.13           H  
ATOM    304  HA  LEU A  21       5.736  20.743 -19.455  1.00 24.13           H  
ATOM    305 1HB  LEU A  21       7.449  18.270 -19.193  1.00 24.13           H  
ATOM    306 2HB  LEU A  21       7.906  19.660 -20.180  1.00 24.13           H  
ATOM    307  HG  LEU A  21       7.357  19.793 -17.194  1.00 24.13           H  
ATOM    308 1HD1 LEU A  21       9.786  19.929 -16.950  1.00 24.13           H  
ATOM    309 2HD1 LEU A  21       9.289  18.396 -17.678  1.00 24.13           H  
ATOM    310 3HD1 LEU A  21       9.977  19.668 -18.698  1.00 24.13           H  
ATOM    311 1HD2 LEU A  21       8.419  21.995 -17.400  1.00 24.13           H  
ATOM    312 2HD2 LEU A  21       8.596  21.745 -19.154  1.00 24.13           H  
ATOM    313 3HD2 LEU A  21       6.974  21.878 -18.433  1.00 24.13           H  
ATOM    314  N   GLU A  22       5.082  17.940 -21.092  1.00 24.38           N  
ATOM    315  CA  GLU A  22       4.618  17.501 -22.402  1.00 24.38           C  
ATOM    316  C   GLU A  22       3.311  18.194 -22.758  1.00 24.38           C  
ATOM    317  O   GLU A  22       3.097  18.567 -23.915  1.00 24.38           O  
ATOM    318  CB  GLU A  22       4.471  15.976 -22.503  1.00 24.38           C  
ATOM    319  CG  GLU A  22       5.806  15.205 -22.527  1.00 24.38           C  
ATOM    320  CD  GLU A  22       5.645  13.690 -22.702  1.00 24.38           C  
ATOM    321  OE1 GLU A  22       4.532  13.212 -22.710  1.00 24.38           O  
ATOM    322  OE2 GLU A  22       6.648  13.023 -22.839  1.00 24.38           O  
ATOM    323  H   GLU A  22       5.178  17.275 -20.321  1.00 24.38           H  
ATOM    324  HA  GLU A  22       5.358  17.798 -23.141  1.00 24.38           H  
ATOM    325 1HB  GLU A  22       3.896  15.615 -21.647  1.00 24.38           H  
ATOM    326 2HB  GLU A  22       3.916  15.721 -23.404  1.00 24.38           H  
ATOM    327 1HG  GLU A  22       6.414  15.591 -23.344  1.00 24.38           H  
ATOM    328 2HG  GLU A  22       6.335  15.404 -21.595  1.00 24.38           H  
ATOM    329  N   GLN A  23       2.444  18.406 -21.758  1.00 23.28           N  
ATOM    330  CA  GLN A  23       1.188  19.091 -22.023  1.00 23.28           C  
ATOM    331  C   GLN A  23       1.478  20.525 -22.455  1.00 23.28           C  
ATOM    332  O   GLN A  23       0.873  21.018 -23.409  1.00 23.28           O  
ATOM    333  CB  GLN A  23       0.298  19.091 -20.775  1.00 23.28           C  
ATOM    334  CG  GLN A  23      -0.244  17.722 -20.409  1.00 23.28           C  
ATOM    335  CD  GLN A  23      -1.029  17.721 -19.107  1.00 23.28           C  
ATOM    336  OE1 GLN A  23      -0.951  18.643 -18.289  1.00 23.28           O  
ATOM    337  NE2 GLN A  23      -1.801  16.659 -18.902  1.00 23.28           N  
ATOM    338  H   GLN A  23       2.653  18.050 -20.824  1.00 23.28           H  
ATOM    339  HA  GLN A  23       0.671  18.582 -22.832  1.00 23.28           H  
ATOM    340 1HB  GLN A  23       0.864  19.461 -19.926  1.00 23.28           H  
ATOM    341 2HB  GLN A  23      -0.542  19.765 -20.926  1.00 23.28           H  
ATOM    342 1HG  GLN A  23      -0.905  17.388 -21.205  1.00 23.28           H  
ATOM    343 2HG  GLN A  23       0.586  17.034 -20.309  1.00 23.28           H  
ATOM    344 1HE2 GLN A  23      -2.343  16.588 -18.064  1.00 23.28           H  
ATOM    345 2HE2 GLN A  23      -1.836  15.929 -19.584  1.00 23.28           H  
ATOM    346  N   ALA A  24       2.444  21.178 -21.800  1.00 21.15           N  
ATOM    347  CA  ALA A  24       2.807  22.542 -22.166  1.00 21.15           C  
ATOM    348  C   ALA A  24       3.321  22.595 -23.599  1.00 21.15           C  
ATOM    349  O   ALA A  24       2.980  23.508 -24.356  1.00 21.15           O  
ATOM    350  CB  ALA A  24       3.863  23.079 -21.219  1.00 21.15           C  
ATOM    351  H   ALA A  24       2.905  20.728 -21.007  1.00 21.15           H  
ATOM    352  HA  ALA A  24       1.916  23.160 -22.098  1.00 21.15           H  
ATOM    353 1HB  ALA A  24       4.108  24.103 -21.491  1.00 21.15           H  
ATOM    354 2HB  ALA A  24       3.480  23.050 -20.200  1.00 21.15           H  
ATOM    355 3HB  ALA A  24       4.756  22.464 -21.285  1.00 21.15           H  
ATOM    356  N   ILE A  25       4.096  21.582 -23.990  1.00 18.27           N  
ATOM    357  CA  ILE A  25       4.625  21.521 -25.342  1.00 18.27           C  
ATOM    358  C   ILE A  25       3.490  21.360 -26.333  1.00 18.27           C  
ATOM    359  O   ILE A  25       3.465  22.035 -27.369  1.00 18.27           O  
ATOM    360  CB  ILE A  25       5.628  20.369 -25.503  1.00 18.27           C  
ATOM    361  CG1 ILE A  25       6.893  20.676 -24.687  1.00 18.27           C  
ATOM    362  CG2 ILE A  25       5.950  20.174 -26.976  1.00 18.27           C  
ATOM    363  CD1 ILE A  25       7.827  19.495 -24.527  1.00 18.27           C  
ATOM    364  H   ILE A  25       4.356  20.865 -23.312  1.00 18.27           H  
ATOM    365  HA  ILE A  25       5.140  22.451 -25.557  1.00 18.27           H  
ATOM    366  HB  ILE A  25       5.197  19.455 -25.105  1.00 18.27           H  
ATOM    367 1HG1 ILE A  25       7.436  21.478 -25.178  1.00 18.27           H  
ATOM    368 2HG1 ILE A  25       6.596  21.017 -23.700  1.00 18.27           H  
ATOM    369 1HG2 ILE A  25       6.656  19.352 -27.086  1.00 18.27           H  
ATOM    370 2HG2 ILE A  25       5.035  19.941 -27.520  1.00 18.27           H  
ATOM    371 3HG2 ILE A  25       6.389  21.087 -27.377  1.00 18.27           H  
ATOM    372 1HD1 ILE A  25       8.693  19.797 -23.940  1.00 18.27           H  
ATOM    373 2HD1 ILE A  25       7.312  18.689 -24.016  1.00 18.27           H  
ATOM    374 3HD1 ILE A  25       8.153  19.153 -25.507  1.00 18.27           H  
ATOM    375  N   ALA A  26       2.548  20.470 -26.026  1.00 15.24           N  
ATOM    376  CA  ALA A  26       1.415  20.267 -26.905  1.00 15.24           C  
ATOM    377  C   ALA A  26       0.625  21.559 -27.066  1.00 15.24           C  
ATOM    378  O   ALA A  26       0.221  21.895 -28.180  1.00 15.24           O  
ATOM    379  CB  ALA A  26       0.515  19.179 -26.352  1.00 15.24           C  
ATOM    380  H   ALA A  26       2.632  19.921 -25.170  1.00 15.24           H  
ATOM    381  HA  ALA A  26       1.789  19.966 -27.880  1.00 15.24           H  
ATOM    382 1HB  ALA A  26      -0.322  19.022 -27.028  1.00 15.24           H  
ATOM    383 2HB  ALA A  26       1.087  18.257 -26.251  1.00 15.24           H  
ATOM    384 3HB  ALA A  26       0.144  19.482 -25.375  1.00 15.24           H  
ATOM    385  N   LEU A  27       0.461  22.319 -25.979  1.00 12.58           N  
ATOM    386  CA  LEU A  27      -0.266  23.578 -26.061  1.00 12.58           C  
ATOM    387  C   LEU A  27       0.477  24.567 -26.944  1.00 12.58           C  
ATOM    388  O   LEU A  27      -0.139  25.284 -27.737  1.00 12.58           O  
ATOM    389  CB  LEU A  27      -0.478  24.153 -24.661  1.00 12.58           C  
ATOM    390  CG  LEU A  27      -1.452  23.357 -23.790  1.00 12.58           C  
ATOM    391  CD1 LEU A  27      -1.433  23.904 -22.371  1.00 12.58           C  
ATOM    392  CD2 LEU A  27      -2.838  23.441 -24.403  1.00 12.58           C  
ATOM    393  H   LEU A  27       0.810  21.992 -25.075  1.00 12.58           H  
ATOM    394  HA  LEU A  27      -1.241  23.382 -26.506  1.00 12.58           H  
ATOM    395 1HB  LEU A  27       0.481  24.182 -24.150  1.00 12.58           H  
ATOM    396 2HB  LEU A  27      -0.854  25.169 -24.752  1.00 12.58           H  
ATOM    397  HG  LEU A  27      -1.147  22.320 -23.756  1.00 12.58           H  
ATOM    398 1HD1 LEU A  27      -2.121  23.329 -21.752  1.00 12.58           H  
ATOM    399 2HD1 LEU A  27      -0.428  23.820 -21.966  1.00 12.58           H  
ATOM    400 3HD1 LEU A  27      -1.736  24.948 -22.380  1.00 12.58           H  
ATOM    401 1HD2 LEU A  27      -3.540  22.869 -23.798  1.00 12.58           H  
ATOM    402 2HD2 LEU A  27      -3.158  24.481 -24.442  1.00 12.58           H  
ATOM    403 3HD2 LEU A  27      -2.818  23.031 -25.419  1.00 12.58           H  
ATOM    404  N   LYS A  28       1.805  24.595 -26.849  1.00 10.56           N  
ATOM    405  CA  LYS A  28       2.560  25.496 -27.700  1.00 10.56           C  
ATOM    406  C   LYS A  28       2.382  25.079 -29.153  1.00 10.56           C  
ATOM    407  O   LYS A  28       2.247  25.922 -30.038  1.00 10.56           O  
ATOM    408  CB  LYS A  28       4.029  25.522 -27.303  1.00 10.56           C  
ATOM    409  CG  LYS A  28       4.290  26.216 -25.970  1.00 10.56           C  
ATOM    410  CD  LYS A  28       5.763  26.179 -25.602  1.00 10.56           C  
ATOM    411  CE  LYS A  28       6.018  26.849 -24.261  1.00 10.56           C  
ATOM    412  NZ  LYS A  28       7.458  26.797 -23.886  1.00 10.56           N  
ATOM    413  H   LYS A  28       2.284  24.008 -26.162  1.00 10.56           H  
ATOM    414  HA  LYS A  28       2.156  26.503 -27.586  1.00 10.56           H  
ATOM    415 1HB  LYS A  28       4.400  24.499 -27.228  1.00 10.56           H  
ATOM    416 2HB  LYS A  28       4.607  26.030 -28.072  1.00 10.56           H  
ATOM    417 1HG  LYS A  28       3.958  27.255 -26.038  1.00 10.56           H  
ATOM    418 2HG  LYS A  28       3.715  25.729 -25.191  1.00 10.56           H  
ATOM    419 1HD  LYS A  28       6.089  25.139 -25.545  1.00 10.56           H  
ATOM    420 2HD  LYS A  28       6.344  26.684 -26.372  1.00 10.56           H  
ATOM    421 1HE  LYS A  28       5.703  27.890 -24.316  1.00 10.56           H  
ATOM    422 2HE  LYS A  28       5.433  26.342 -23.492  1.00 10.56           H  
ATOM    423 1HZ  LYS A  28       7.591  27.249 -22.993  1.00 10.56           H  
ATOM    424 2HZ  LYS A  28       7.754  25.834 -23.824  1.00 10.56           H  
ATOM    425 3HZ  LYS A  28       8.005  27.273 -24.589  1.00 10.56           H  
ATOM    426  N   ALA A  29       2.361  23.767 -29.418  1.00  9.21           N  
ATOM    427  CA  ALA A  29       2.164  23.315 -30.788  1.00  9.21           C  
ATOM    428  C   ALA A  29       0.812  23.791 -31.305  1.00  9.21           C  
ATOM    429  O   ALA A  29       0.699  24.278 -32.435  1.00  9.21           O  
ATOM    430  CB  ALA A  29       2.247  21.799 -30.865  1.00  9.21           C  
ATOM    431  H   ALA A  29       2.502  23.091 -28.667  1.00  9.21           H  
ATOM    432  HA  ALA A  29       2.946  23.751 -31.408  1.00  9.21           H  
ATOM    433 1HB  ALA A  29       2.115  21.481 -31.894  1.00  9.21           H  
ATOM    434 2HB  ALA A  29       3.219  21.472 -30.500  1.00  9.21           H  
ATOM    435 3HB  ALA A  29       1.468  21.362 -30.252  1.00  9.21           H  
ATOM    436  N   GLU A  30      -0.217  23.724 -30.451  1.00  8.45           N  
ATOM    437  CA  GLU A  30      -1.540  24.176 -30.861  1.00  8.45           C  
ATOM    438  C   GLU A  30      -1.515  25.663 -31.184  1.00  8.45           C  
ATOM    439  O   GLU A  30      -2.148  26.112 -32.134  1.00  8.45           O  
ATOM    440  CB  GLU A  30      -2.592  23.895 -29.776  1.00  8.45           C  
ATOM    441  CG  GLU A  30      -2.932  22.416 -29.577  1.00  8.45           C  
ATOM    442  CD  GLU A  30      -3.946  22.169 -28.466  1.00  8.45           C  
ATOM    443  OE1 GLU A  30      -4.314  23.103 -27.789  1.00  8.45           O  
ATOM    444  OE2 GLU A  30      -4.350  21.039 -28.302  1.00  8.45           O  
ATOM    445  H   GLU A  30      -0.078  23.311 -29.527  1.00  8.45           H  
ATOM    446  HA  GLU A  30      -1.825  23.639 -31.763  1.00  8.45           H  
ATOM    447 1HB  GLU A  30      -2.237  24.278 -28.823  1.00  8.45           H  
ATOM    448 2HB  GLU A  30      -3.512  24.424 -30.016  1.00  8.45           H  
ATOM    449 1HG  GLU A  30      -3.327  22.021 -30.511  1.00  8.45           H  
ATOM    450 2HG  GLU A  30      -2.017  21.878 -29.352  1.00  8.45           H  
ATOM    451  N   GLN A  31      -0.757  26.439 -30.411  1.00  8.12           N  
ATOM    452  CA  GLN A  31      -0.683  27.871 -30.672  1.00  8.12           C  
ATOM    453  C   GLN A  31       0.030  28.155 -31.998  1.00  8.12           C  
ATOM    454  O   GLN A  31      -0.479  28.905 -32.840  1.00  8.12           O  
ATOM    455  CB  GLN A  31       0.076  28.557 -29.525  1.00  8.12           C  
ATOM    456  CG  GLN A  31      -0.671  28.564 -28.195  1.00  8.12           C  
ATOM    457  CD  GLN A  31       0.190  29.051 -27.030  1.00  8.12           C  
ATOM    458  OE1 GLN A  31       1.424  29.109 -27.115  1.00  8.12           O  
ATOM    459  NE2 GLN A  31      -0.463  29.398 -25.928  1.00  8.12           N  
ATOM    460  H   GLN A  31      -0.269  26.030 -29.614  1.00  8.12           H  
ATOM    461  HA  GLN A  31      -1.694  28.268 -30.730  1.00  8.12           H  
ATOM    462 1HB  GLN A  31       1.026  28.057 -29.369  1.00  8.12           H  
ATOM    463 2HB  GLN A  31       0.292  29.587 -29.801  1.00  8.12           H  
ATOM    464 1HG  GLN A  31      -1.525  29.232 -28.282  1.00  8.12           H  
ATOM    465 2HG  GLN A  31      -1.012  27.560 -27.977  1.00  8.12           H  
ATOM    466 1HE2 GLN A  31       0.042  29.721 -25.127  1.00  8.12           H  
ATOM    467 2HE2 GLN A  31      -1.460  29.334 -25.897  1.00  8.12           H  
ATOM    468  N   VAL A  32       1.145  27.464 -32.245  1.00  8.06           N  
ATOM    469  CA  VAL A  32       1.939  27.669 -33.456  1.00  8.06           C  
ATOM    470  C   VAL A  32       1.162  27.336 -34.719  1.00  8.06           C  
ATOM    471  O   VAL A  32       1.201  28.073 -35.706  1.00  8.06           O  
ATOM    472  CB  VAL A  32       3.234  26.852 -33.410  1.00  8.06           C  
ATOM    473  CG1 VAL A  32       3.929  26.908 -34.760  1.00  8.06           C  
ATOM    474  CG2 VAL A  32       4.150  27.433 -32.333  1.00  8.06           C  
ATOM    475  H   VAL A  32       1.488  26.816 -31.531  1.00  8.06           H  
ATOM    476  HA  VAL A  32       2.227  28.716 -33.490  1.00  8.06           H  
ATOM    477  HB  VAL A  32       2.997  25.810 -33.180  1.00  8.06           H  
ATOM    478 1HG1 VAL A  32       4.848  26.324 -34.718  1.00  8.06           H  
ATOM    479 2HG1 VAL A  32       3.273  26.494 -35.525  1.00  8.06           H  
ATOM    480 3HG1 VAL A  32       4.167  27.943 -35.004  1.00  8.06           H  
ATOM    481 1HG2 VAL A  32       5.070  26.855 -32.290  1.00  8.06           H  
ATOM    482 2HG2 VAL A  32       4.380  28.470 -32.577  1.00  8.06           H  
ATOM    483 3HG2 VAL A  32       3.654  27.395 -31.371  1.00  8.06           H  
ATOM    484  N   ARG A  33       0.409  26.251 -34.667  1.00  8.10           N  
ATOM    485  CA  ARG A  33      -0.402  25.776 -35.779  1.00  8.10           C  
ATOM    486  C   ARG A  33      -1.495  26.760 -36.217  1.00  8.10           C  
ATOM    487  O   ARG A  33      -2.058  26.602 -37.302  1.00  8.10           O  
ATOM    488  CB  ARG A  33      -1.018  24.445 -35.405  1.00  8.10           C  
ATOM    489  CG  ARG A  33      -0.012  23.293 -35.337  1.00  8.10           C  
ATOM    490  CD  ARG A  33      -0.608  22.079 -34.737  1.00  8.10           C  
ATOM    491  NE  ARG A  33       0.358  21.001 -34.625  1.00  8.10           N  
ATOM    492  CZ  ARG A  33       0.203  19.921 -33.839  1.00  8.10           C  
ATOM    493  NH1 ARG A  33      -0.877  19.794 -33.099  1.00  8.10           N  
ATOM    494  NH2 ARG A  33       1.140  18.990 -33.807  1.00  8.10           N  
ATOM    495  H   ARG A  33       0.421  25.691 -33.812  1.00  8.10           H  
ATOM    496  HA  ARG A  33       0.263  25.612 -36.625  1.00  8.10           H  
ATOM    497 1HB  ARG A  33      -1.488  24.532 -34.422  1.00  8.10           H  
ATOM    498 2HB  ARG A  33      -1.794  24.183 -36.121  1.00  8.10           H  
ATOM    499 1HG  ARG A  33       0.303  23.042 -36.348  1.00  8.10           H  
ATOM    500 2HG  ARG A  33       0.858  23.588 -34.760  1.00  8.10           H  
ATOM    501 1HD  ARG A  33      -0.970  22.316 -33.737  1.00  8.10           H  
ATOM    502 2HD  ARG A  33      -1.436  21.734 -35.353  1.00  8.10           H  
ATOM    503  HE  ARG A  33       1.201  21.066 -35.180  1.00  8.10           H  
ATOM    504 1HH1 ARG A  33      -1.591  20.510 -33.123  1.00  8.10           H  
ATOM    505 2HH1 ARG A  33      -0.992  18.986 -32.505  1.00  8.10           H  
ATOM    506 1HH2 ARG A  33       1.970  19.090 -34.376  1.00  8.10           H  
ATOM    507 2HH2 ARG A  33       1.027  18.180 -33.217  1.00  8.10           H  
ATOM    508  N   THR A  34      -1.829  27.745 -35.373  1.00  8.18           N  
ATOM    509  CA  THR A  34      -2.858  28.717 -35.704  1.00  8.18           C  
ATOM    510  C   THR A  34      -2.268  30.070 -36.110  1.00  8.18           C  
ATOM    511  O   THR A  34      -3.012  31.022 -36.365  1.00  8.18           O  
ATOM    512  CB  THR A  34      -3.819  28.916 -34.522  1.00  8.18           C  
ATOM    513  OG1 THR A  34      -3.105  29.443 -33.388  1.00  8.18           O  
ATOM    514  CG2 THR A  34      -4.428  27.577 -34.157  1.00  8.18           C  
ATOM    515  H   THR A  34      -1.341  27.860 -34.483  1.00  8.18           H  
ATOM    516  HA  THR A  34      -3.432  28.338 -36.548  1.00  8.18           H  
ATOM    517  HB  THR A  34      -4.612  29.611 -34.794  1.00  8.18           H  
ATOM    518  HG1 THR A  34      -2.206  29.046 -33.335  1.00  8.18           H  
ATOM    519 1HG2 THR A  34      -5.099  27.692 -33.317  1.00  8.18           H  
ATOM    520 2HG2 THR A  34      -4.974  27.182 -35.011  1.00  8.18           H  
ATOM    521 3HG2 THR A  34      -3.639  26.888 -33.890  1.00  8.18           H  
ATOM    522  N   VAL A  35      -0.939  30.182 -36.156  1.00  8.33           N  
ATOM    523  CA  VAL A  35      -0.344  31.467 -36.491  1.00  8.33           C  
ATOM    524  C   VAL A  35      -0.638  31.899 -37.917  1.00  8.33           C  
ATOM    525  O   VAL A  35      -0.421  31.160 -38.878  1.00  8.33           O  
ATOM    526  CB  VAL A  35       1.179  31.442 -36.266  1.00  8.33           C  
ATOM    527  CG1 VAL A  35       1.825  32.745 -36.778  1.00  8.33           C  
ATOM    528  CG2 VAL A  35       1.445  31.293 -34.781  1.00  8.33           C  
ATOM    529  H   VAL A  35      -0.334  29.384 -35.960  1.00  8.33           H  
ATOM    530  HA  VAL A  35      -0.763  32.212 -35.816  1.00  8.33           H  
ATOM    531  HB  VAL A  35       1.612  30.598 -36.806  1.00  8.33           H  
ATOM    532 1HG1 VAL A  35       2.897  32.708 -36.605  1.00  8.33           H  
ATOM    533 2HG1 VAL A  35       1.639  32.853 -37.848  1.00  8.33           H  
ATOM    534 3HG1 VAL A  35       1.401  33.598 -36.249  1.00  8.33           H  
ATOM    535 1HG2 VAL A  35       2.518  31.257 -34.600  1.00  8.33           H  
ATOM    536 2HG2 VAL A  35       1.013  32.137 -34.248  1.00  8.33           H  
ATOM    537 3HG2 VAL A  35       0.985  30.382 -34.434  1.00  8.33           H  
ATOM    538  N   CYS A  36      -1.120  33.127 -38.032  1.00  8.63           N  
ATOM    539  CA  CYS A  36      -1.436  33.736 -39.313  1.00  8.63           C  
ATOM    540  C   CYS A  36      -0.362  34.753 -39.668  1.00  8.63           C  
ATOM    541  O   CYS A  36      -0.242  35.809 -39.032  1.00  8.63           O  
ATOM    542  CB  CYS A  36      -2.829  34.375 -39.232  1.00  8.63           C  
ATOM    543  SG  CYS A  36      -3.470  35.148 -40.756  1.00  8.63           S  
ATOM    544  H   CYS A  36      -1.279  33.656 -37.189  1.00  8.63           H  
ATOM    545  HA  CYS A  36      -1.452  32.957 -40.077  1.00  8.63           H  
ATOM    546 1HB  CYS A  36      -3.549  33.617 -38.923  1.00  8.63           H  
ATOM    547 2HB  CYS A  36      -2.818  35.140 -38.457  1.00  8.63           H  
ATOM    548  N   GLU A  37       0.466  34.400 -40.640  1.00  9.06           N  
ATOM    549  CA  GLU A  37       1.633  35.169 -41.067  1.00  9.06           C  
ATOM    550  C   GLU A  37       1.173  36.405 -41.833  1.00  9.06           C  
ATOM    551  O   GLU A  37       0.044  36.417 -42.284  1.00  9.06           O  
ATOM    552  CB  GLU A  37       2.527  34.281 -41.944  1.00  9.06           C  
ATOM    553  CG  GLU A  37       3.144  33.099 -41.206  1.00  9.06           C  
ATOM    554  CD  GLU A  37       4.077  32.278 -42.074  1.00  9.06           C  
ATOM    555  OE1 GLU A  37       4.335  32.682 -43.185  1.00  9.06           O  
ATOM    556  OE2 GLU A  37       4.525  31.249 -41.624  1.00  9.06           O  
ATOM    557  H   GLU A  37       0.277  33.515 -41.095  1.00  9.06           H  
ATOM    558  HA  GLU A  37       2.182  35.466 -40.174  1.00  9.06           H  
ATOM    559 1HB  GLU A  37       1.924  33.874 -42.761  1.00  9.06           H  
ATOM    560 2HB  GLU A  37       3.323  34.844 -42.395  1.00  9.06           H  
ATOM    561 1HG  GLU A  37       3.699  33.469 -40.342  1.00  9.06           H  
ATOM    562 2HG  GLU A  37       2.341  32.459 -40.835  1.00  9.06           H  
ATOM    563  N   PRO A  38       1.981  37.457 -42.021  1.00  9.54           N  
ATOM    564  CA  PRO A  38       1.615  38.640 -42.800  1.00  9.54           C  
ATOM    565  C   PRO A  38       0.993  38.312 -44.176  1.00  9.54           C  
ATOM    566  O   PRO A  38       0.127  39.051 -44.646  1.00  9.54           O  
ATOM    567  CB  PRO A  38       2.970  39.343 -42.943  1.00  9.54           C  
ATOM    568  CG  PRO A  38       3.720  38.967 -41.671  1.00  9.54           C  
ATOM    569  CD  PRO A  38       3.332  37.524 -41.407  1.00  9.54           C  
ATOM    570  HA  PRO A  38       0.920  39.248 -42.207  1.00  9.54           H  
ATOM    571 1HB  PRO A  38       3.475  39.001 -43.858  1.00  9.54           H  
ATOM    572 2HB  PRO A  38       2.819  40.428 -43.046  1.00  9.54           H  
ATOM    573 1HG  PRO A  38       4.804  39.091 -41.820  1.00  9.54           H  
ATOM    574 2HG  PRO A  38       3.433  39.639 -40.851  1.00  9.54           H  
ATOM    575 1HD  PRO A  38       4.040  36.856 -41.903  1.00  9.54           H  
ATOM    576 2HD  PRO A  38       3.289  37.358 -40.321  1.00  9.54           H  
ATOM    577  N   GLY A  39       1.419  37.214 -44.821  1.00  9.94           N  
ATOM    578  CA  GLY A  39       0.854  36.813 -46.119  1.00  9.94           C  
ATOM    579  C   GLY A  39      -0.135  35.640 -45.967  1.00  9.94           C  
ATOM    580  O   GLY A  39      -0.599  35.073 -46.955  1.00  9.94           O  
ATOM    581  H   GLY A  39       2.140  36.634 -44.412  1.00  9.94           H  
ATOM    582 1HA  GLY A  39       0.347  37.663 -46.577  1.00  9.94           H  
ATOM    583 2HA  GLY A  39       1.662  36.522 -46.790  1.00  9.94           H  
ATOM    584  N   CYS A  40      -0.402  35.293 -44.709  1.00 10.18           N  
ATOM    585  CA  CYS A  40      -1.207  34.190 -44.179  1.00 10.18           C  
ATOM    586  C   CYS A  40      -1.403  33.106 -45.289  1.00 10.18           C  
ATOM    587  O   CYS A  40      -0.436  32.384 -45.530  1.00 10.18           O  
ATOM    588  CB  CYS A  40      -2.409  34.834 -43.482  1.00 10.18           C  
ATOM    589  SG  CYS A  40      -3.375  33.833 -42.346  1.00 10.18           S  
ATOM    590  H   CYS A  40      -0.008  35.883 -43.991  1.00 10.18           H  
ATOM    591  HA  CYS A  40      -0.637  33.723 -43.375  1.00 10.18           H  
ATOM    592 1HB  CYS A  40      -2.031  35.639 -42.897  1.00 10.18           H  
ATOM    593 2HB  CYS A  40      -3.043  35.326 -44.166  1.00 10.18           H  
ATOM    594  N   PRO A  41      -2.579  32.858 -45.939  1.00 10.24           N  
ATOM    595  CA  PRO A  41      -3.996  33.224 -45.778  1.00 10.24           C  
ATOM    596  C   PRO A  41      -4.950  32.379 -44.878  1.00 10.24           C  
ATOM    597  O   PRO A  41      -6.059  32.855 -44.624  1.00 10.24           O  
ATOM    598  CB  PRO A  41      -4.507  33.079 -47.216  1.00 10.24           C  
ATOM    599  CG  PRO A  41      -3.708  31.965 -47.790  1.00 10.24           C  
ATOM    600  CD  PRO A  41      -2.335  32.155 -47.220  1.00 10.24           C  
ATOM    601  HA  PRO A  41      -4.104  34.280 -45.555  1.00 10.24           H  
ATOM    602 1HB  PRO A  41      -5.588  32.873 -47.217  1.00 10.24           H  
ATOM    603 2HB  PRO A  41      -4.359  34.025 -47.761  1.00 10.24           H  
ATOM    604 1HG  PRO A  41      -4.152  31.000 -47.504  1.00 10.24           H  
ATOM    605 2HG  PRO A  41      -3.720  32.010 -48.887  1.00 10.24           H  
ATOM    606 1HD  PRO A  41      -1.831  31.199 -47.059  1.00 10.24           H  
ATOM    607 2HD  PRO A  41      -1.742  32.813 -47.877  1.00 10.24           H  
ATOM    608  N   PRO A  42      -4.610  31.174 -44.333  1.00 10.09           N  
ATOM    609  CA  PRO A  42      -5.575  30.276 -43.715  1.00 10.09           C  
ATOM    610  C   PRO A  42      -5.987  30.668 -42.306  1.00 10.09           C  
ATOM    611  O   PRO A  42      -5.820  29.900 -41.359  1.00 10.09           O  
ATOM    612  CB  PRO A  42      -4.817  28.953 -43.680  1.00 10.09           C  
ATOM    613  CG  PRO A  42      -3.389  29.365 -43.483  1.00 10.09           C  
ATOM    614  CD  PRO A  42      -3.233  30.638 -44.275  1.00 10.09           C  
ATOM    615  HA  PRO A  42      -6.460  30.203 -44.364  1.00 10.09           H  
ATOM    616 1HB  PRO A  42      -5.206  28.316 -42.867  1.00 10.09           H  
ATOM    617 2HB  PRO A  42      -4.981  28.404 -44.620  1.00 10.09           H  
ATOM    618 1HG  PRO A  42      -3.179  29.514 -42.412  1.00 10.09           H  
ATOM    619 2HG  PRO A  42      -2.715  28.567 -43.830  1.00 10.09           H  
ATOM    620 1HD  PRO A  42      -2.566  31.294 -43.718  1.00 10.09           H  
ATOM    621 2HD  PRO A  42      -2.869  30.354 -45.246  1.00 10.09           H  
ATOM    622  N   ALA A  43      -6.590  31.836 -42.154  1.00  9.85           N  
ATOM    623  CA  ALA A  43      -7.030  32.285 -40.834  1.00  9.85           C  
ATOM    624  C   ALA A  43      -8.378  31.640 -40.492  1.00  9.85           C  
ATOM    625  O   ALA A  43      -9.391  32.325 -40.301  1.00  9.85           O  
ATOM    626  CB  ALA A  43      -7.140  33.798 -40.810  1.00  9.85           C  
ATOM    627  H   ALA A  43      -6.707  32.424 -42.974  1.00  9.85           H  
ATOM    628  HA  ALA A  43      -6.292  31.967 -40.096  1.00  9.85           H  
ATOM    629 1HB  ALA A  43      -7.452  34.127 -39.821  1.00  9.85           H  
ATOM    630 2HB  ALA A  43      -6.183  34.228 -41.049  1.00  9.85           H  
ATOM    631 3HB  ALA A  43      -7.871  34.121 -41.550  1.00  9.85           H  
ATOM    632  N   GLU A  44      -8.353  30.313 -40.368  1.00  9.60           N  
ATOM    633  CA  GLU A  44      -9.532  29.463 -40.200  1.00  9.60           C  
ATOM    634  C   GLU A  44     -10.329  29.725 -38.935  1.00  9.60           C  
ATOM    635  O   GLU A  44     -11.544  29.535 -38.912  1.00  9.60           O  
ATOM    636  CB  GLU A  44      -9.136  27.985 -40.263  1.00  9.60           C  
ATOM    637  CG  GLU A  44      -8.684  27.514 -41.657  1.00  9.60           C  
ATOM    638  CD  GLU A  44      -8.321  26.037 -41.721  1.00  9.60           C  
ATOM    639  OE1 GLU A  44      -8.286  25.400 -40.692  1.00  9.60           O  
ATOM    640  OE2 GLU A  44      -8.090  25.551 -42.806  1.00  9.60           O  
ATOM    641  H   GLU A  44      -7.440  29.878 -40.493  1.00  9.60           H  
ATOM    642  HA  GLU A  44     -10.193  29.657 -41.044  1.00  9.60           H  
ATOM    643 1HB  GLU A  44      -8.319  27.798 -39.567  1.00  9.60           H  
ATOM    644 2HB  GLU A  44      -9.980  27.369 -39.955  1.00  9.60           H  
ATOM    645 1HG  GLU A  44      -9.486  27.711 -42.370  1.00  9.60           H  
ATOM    646 2HG  GLU A  44      -7.821  28.105 -41.958  1.00  9.60           H  
ATOM    647  N   GLN A  45      -9.675  30.208 -37.885  1.00  9.39           N  
ATOM    648  CA  GLN A  45     -10.398  30.452 -36.643  1.00  9.39           C  
ATOM    649  C   GLN A  45     -11.494  31.505 -36.825  1.00  9.39           C  
ATOM    650  O   GLN A  45     -12.482  31.519 -36.088  1.00  9.39           O  
ATOM    651  CB  GLN A  45      -9.470  30.872 -35.504  1.00  9.39           C  
ATOM    652  CG  GLN A  45      -8.556  29.769 -34.991  1.00  9.39           C  
ATOM    653  CD  GLN A  45      -7.710  30.237 -33.822  1.00  9.39           C  
ATOM    654  OE1 GLN A  45      -7.424  31.428 -33.681  1.00  9.39           O  
ATOM    655  NE2 GLN A  45      -7.319  29.302 -32.967  1.00  9.39           N  
ATOM    656  H   GLN A  45      -8.683  30.376 -37.949  1.00  9.39           H  
ATOM    657  HA  GLN A  45     -10.861  29.520 -36.348  1.00  9.39           H  
ATOM    658 1HB  GLN A  45      -8.848  31.704 -35.831  1.00  9.39           H  
ATOM    659 2HB  GLN A  45     -10.069  31.225 -34.665  1.00  9.39           H  
ATOM    660 1HG  GLN A  45      -9.164  28.929 -34.660  1.00  9.39           H  
ATOM    661 2HG  GLN A  45      -7.890  29.456 -35.795  1.00  9.39           H  
ATOM    662 1HE2 GLN A  45      -6.762  29.552 -32.172  1.00  9.39           H  
ATOM    663 2HE2 GLN A  45      -7.577  28.348 -33.115  1.00  9.39           H  
ATOM    664  N   SER A  46     -11.352  32.379 -37.832  1.00  9.24           N  
ATOM    665  CA  SER A  46     -12.333  33.430 -38.074  1.00  9.24           C  
ATOM    666  C   SER A  46     -13.687  32.877 -38.512  1.00  9.24           C  
ATOM    667  O   SER A  46     -14.682  33.602 -38.511  1.00  9.24           O  
ATOM    668  CB  SER A  46     -11.820  34.398 -39.132  1.00  9.24           C  
ATOM    669  OG  SER A  46     -11.711  33.781 -40.405  1.00  9.24           O  
ATOM    670  H   SER A  46     -10.556  32.310 -38.469  1.00  9.24           H  
ATOM    671  HA  SER A  46     -12.475  33.978 -37.144  1.00  9.24           H  
ATOM    672 1HB  SER A  46     -12.500  35.246 -39.197  1.00  9.24           H  
ATOM    673 2HB  SER A  46     -10.847  34.780 -38.831  1.00  9.24           H  
ATOM    674  HG  SER A  46     -10.905  33.213 -40.359  1.00  9.24           H  
ATOM    675  N   GLN A  47     -13.717  31.611 -38.934  1.00  9.14           N  
ATOM    676  CA  GLN A  47     -14.925  30.979 -39.420  1.00  9.14           C  
ATOM    677  C   GLN A  47     -15.602  30.093 -38.368  1.00  9.14           C  
ATOM    678  O   GLN A  47     -16.610  29.443 -38.658  1.00  9.14           O  
ATOM    679  CB  GLN A  47     -14.575  30.153 -40.655  1.00  9.14           C  
ATOM    680  CG  GLN A  47     -13.920  30.985 -41.753  1.00  9.14           C  
ATOM    681  CD  GLN A  47     -14.785  32.137 -42.244  1.00  9.14           C  
ATOM    682  OE1 GLN A  47     -15.908  31.935 -42.721  1.00  9.14           O  
ATOM    683  NE2 GLN A  47     -14.268  33.363 -42.111  1.00  9.14           N  
ATOM    684  H   GLN A  47     -12.867  31.048 -38.908  1.00  9.14           H  
ATOM    685  HA  GLN A  47     -15.628  31.759 -39.705  1.00  9.14           H  
ATOM    686 1HB  GLN A  47     -13.882  29.356 -40.370  1.00  9.14           H  
ATOM    687 2HB  GLN A  47     -15.473  29.687 -41.055  1.00  9.14           H  
ATOM    688 1HG  GLN A  47     -12.988  31.401 -41.356  1.00  9.14           H  
ATOM    689 2HG  GLN A  47     -13.702  30.336 -42.599  1.00  9.14           H  
ATOM    690 1HE2 GLN A  47     -14.794  34.162 -42.406  1.00  9.14           H  
ATOM    691 2HE2 GLN A  47     -13.348  33.495 -41.688  1.00  9.14           H  
ATOM    692  N   LEU A  48     -15.047  30.023 -37.157  1.00  9.09           N  
ATOM    693  CA  LEU A  48     -15.626  29.123 -36.161  1.00  9.09           C  
ATOM    694  C   LEU A  48     -17.027  29.522 -35.708  1.00  9.09           C  
ATOM    695  O   LEU A  48     -17.291  30.672 -35.343  1.00  9.09           O  
ATOM    696  CB  LEU A  48     -14.690  29.025 -34.953  1.00  9.09           C  
ATOM    697  CG  LEU A  48     -13.375  28.326 -35.245  1.00  9.09           C  
ATOM    698  CD1 LEU A  48     -12.437  28.442 -34.046  1.00  9.09           C  
ATOM    699  CD2 LEU A  48     -13.647  26.878 -35.571  1.00  9.09           C  
ATOM    700  H   LEU A  48     -14.221  30.580 -36.921  1.00  9.09           H  
ATOM    701  HA  LEU A  48     -15.690  28.134 -36.613  1.00  9.09           H  
ATOM    702 1HB  LEU A  48     -14.459  30.033 -34.607  1.00  9.09           H  
ATOM    703 2HB  LEU A  48     -15.192  28.484 -34.154  1.00  9.09           H  
ATOM    704  HG  LEU A  48     -12.913  28.793 -36.101  1.00  9.09           H  
ATOM    705 1HD1 LEU A  48     -11.498  27.944 -34.274  1.00  9.09           H  
ATOM    706 2HD1 LEU A  48     -12.248  29.497 -33.837  1.00  9.09           H  
ATOM    707 3HD1 LEU A  48     -12.890  27.974 -33.184  1.00  9.09           H  
ATOM    708 1HD2 LEU A  48     -12.707  26.376 -35.798  1.00  9.09           H  
ATOM    709 2HD2 LEU A  48     -14.122  26.393 -34.715  1.00  9.09           H  
ATOM    710 3HD2 LEU A  48     -14.308  26.819 -36.436  1.00  9.09           H  
ATOM    711  N   GLY A  49     -17.904  28.514 -35.600  1.00  9.11           N  
ATOM    712  CA  GLY A  49     -19.293  28.684 -35.150  1.00  9.11           C  
ATOM    713  C   GLY A  49     -19.382  29.136 -33.696  1.00  9.11           C  
ATOM    714  O   GLY A  49     -20.407  29.632 -33.234  1.00  9.11           O  
ATOM    715  H   GLY A  49     -17.608  27.595 -35.899  1.00  9.11           H  
ATOM    716 1HA  GLY A  49     -19.792  29.409 -35.793  1.00  9.11           H  
ATOM    717 2HA  GLY A  49     -19.827  27.743 -35.270  1.00  9.11           H  
ATOM    718  N   LEU A  50     -18.270  29.026 -32.991  1.00  9.23           N  
ATOM    719  CA  LEU A  50     -18.166  29.413 -31.600  1.00  9.23           C  
ATOM    720  C   LEU A  50     -18.429  30.912 -31.452  1.00  9.23           C  
ATOM    721  O   LEU A  50     -18.793  31.385 -30.377  1.00  9.23           O  
ATOM    722  CB  LEU A  50     -16.755  29.097 -31.100  1.00  9.23           C  
ATOM    723  CG  LEU A  50     -16.373  27.609 -31.079  1.00  9.23           C  
ATOM    724  CD1 LEU A  50     -14.923  27.485 -30.686  1.00  9.23           C  
ATOM    725  CD2 LEU A  50     -17.260  26.849 -30.125  1.00  9.23           C  
ATOM    726  H   LEU A  50     -17.462  28.633 -33.446  1.00  9.23           H  
ATOM    727  HA  LEU A  50     -18.901  28.861 -31.022  1.00  9.23           H  
ATOM    728 1HB  LEU A  50     -16.038  29.616 -31.737  1.00  9.23           H  
ATOM    729 2HB  LEU A  50     -16.652  29.482 -30.085  1.00  9.23           H  
ATOM    730  HG  LEU A  50     -16.487  27.197 -32.082  1.00  9.23           H  
ATOM    731 1HD1 LEU A  50     -14.635  26.433 -30.691  1.00  9.23           H  
ATOM    732 2HD1 LEU A  50     -14.310  28.032 -31.390  1.00  9.23           H  
ATOM    733 3HD1 LEU A  50     -14.785  27.895 -29.687  1.00  9.23           H  
ATOM    734 1HD2 LEU A  50     -16.971  25.801 -30.136  1.00  9.23           H  
ATOM    735 2HD2 LEU A  50     -17.147  27.239 -29.118  1.00  9.23           H  
ATOM    736 3HD2 LEU A  50     -18.294  26.937 -30.439  1.00  9.23           H  
ATOM    737  N   GLY A  51     -18.197  31.672 -32.529  1.00  9.46           N  
ATOM    738  CA  GLY A  51     -18.390  33.110 -32.508  1.00  9.46           C  
ATOM    739  C   GLY A  51     -19.808  33.571 -32.886  1.00  9.46           C  
ATOM    740  O   GLY A  51     -20.053  34.777 -32.957  1.00  9.46           O  
ATOM    741  H   GLY A  51     -17.901  31.239 -33.407  1.00  9.46           H  
ATOM    742 1HA  GLY A  51     -18.146  33.483 -31.514  1.00  9.46           H  
ATOM    743 2HA  GLY A  51     -17.676  33.566 -33.192  1.00  9.46           H  
ATOM    744  N   GLU A  52     -20.741  32.650 -33.164  1.00  9.78           N  
ATOM    745  CA  GLU A  52     -22.077  33.103 -33.551  1.00  9.78           C  
ATOM    746  C   GLU A  52     -22.835  33.646 -32.333  1.00  9.78           C  
ATOM    747  O   GLU A  52     -22.615  33.177 -31.220  1.00  9.78           O  
ATOM    748  CB  GLU A  52     -22.887  31.989 -34.243  1.00  9.78           C  
ATOM    749  CG  GLU A  52     -22.348  31.600 -35.629  1.00  9.78           C  
ATOM    750  CD  GLU A  52     -23.242  30.633 -36.411  1.00  9.78           C  
ATOM    751  OE1 GLU A  52     -24.356  30.387 -35.989  1.00  9.78           O  
ATOM    752  OE2 GLU A  52     -22.805  30.139 -37.422  1.00  9.78           O  
ATOM    753  H   GLU A  52     -20.534  31.651 -33.103  1.00  9.78           H  
ATOM    754  HA  GLU A  52     -21.934  33.898 -34.276  1.00  9.78           H  
ATOM    755 1HB  GLU A  52     -22.861  31.090 -33.621  1.00  9.78           H  
ATOM    756 2HB  GLU A  52     -23.929  32.276 -34.342  1.00  9.78           H  
ATOM    757 1HG  GLU A  52     -22.224  32.510 -36.216  1.00  9.78           H  
ATOM    758 2HG  GLU A  52     -21.367  31.158 -35.499  1.00  9.78           H  
ATOM    759  N   PRO A  53     -23.721  34.651 -32.502  1.00 10.14           N  
ATOM    760  CA  PRO A  53     -24.574  35.221 -31.465  1.00 10.14           C  
ATOM    761  C   PRO A  53     -25.664  34.276 -30.951  1.00 10.14           C  
ATOM    762  O   PRO A  53     -26.246  34.514 -29.892  1.00 10.14           O  
ATOM    763  CB  PRO A  53     -25.194  36.434 -32.172  1.00 10.14           C  
ATOM    764  CG  PRO A  53     -25.152  36.092 -33.645  1.00 10.14           C  
ATOM    765  CD  PRO A  53     -23.883  35.291 -33.828  1.00 10.14           C  
ATOM    766  HA  PRO A  53     -23.937  35.549 -30.630  1.00 10.14           H  
ATOM    767 1HB  PRO A  53     -26.220  36.588 -31.805  1.00 10.14           H  
ATOM    768 2HB  PRO A  53     -24.627  37.344 -31.925  1.00 10.14           H  
ATOM    769 1HG  PRO A  53     -26.052  35.521 -33.920  1.00 10.14           H  
ATOM    770 2HG  PRO A  53     -25.167  37.012 -34.250  1.00 10.14           H  
ATOM    771 1HD  PRO A  53     -24.055  34.562 -34.624  1.00 10.14           H  
ATOM    772 2HD  PRO A  53     -23.027  35.954 -34.040  1.00 10.14           H  
ATOM    773  N   GLY A  54     -25.969  33.235 -31.722  1.00 10.51           N  
ATOM    774  CA  GLY A  54     -27.006  32.281 -31.354  1.00 10.51           C  
ATOM    775  C   GLY A  54     -26.406  30.921 -31.034  1.00 10.51           C  
ATOM    776  O   GLY A  54     -25.233  30.817 -30.683  1.00 10.51           O  
ATOM    777  H   GLY A  54     -25.464  33.085 -32.581  1.00 10.51           H  
ATOM    778 1HA  GLY A  54     -27.558  32.650 -30.491  1.00 10.51           H  
ATOM    779 2HA  GLY A  54     -27.715  32.185 -32.174  1.00 10.51           H  
ATOM    780  N   LYS A  55     -27.214  29.871 -31.184  1.00 10.86           N  
ATOM    781  CA  LYS A  55     -26.788  28.502 -30.893  1.00 10.86           C  
ATOM    782  C   LYS A  55     -26.113  28.448 -29.519  1.00 10.86           C  
ATOM    783  O   LYS A  55     -26.675  28.916 -28.529  1.00 10.86           O  
ATOM    784  CB  LYS A  55     -25.825  28.010 -31.985  1.00 10.86           C  
ATOM    785  CG  LYS A  55     -26.420  27.888 -33.385  1.00 10.86           C  
ATOM    786  CD  LYS A  55     -25.359  27.381 -34.361  1.00 10.86           C  
ATOM    787  CE  LYS A  55     -25.906  27.170 -35.777  1.00 10.86           C  
ATOM    788  NZ  LYS A  55     -26.350  28.449 -36.400  1.00 10.86           N  
ATOM    789  H   LYS A  55     -28.163  30.030 -31.492  1.00 10.86           H  
ATOM    790  HA  LYS A  55     -27.666  27.855 -30.867  1.00 10.86           H  
ATOM    791 1HB  LYS A  55     -24.949  28.664 -32.044  1.00 10.86           H  
ATOM    792 2HB  LYS A  55     -25.479  27.008 -31.738  1.00 10.86           H  
ATOM    793 1HG  LYS A  55     -27.264  27.199 -33.374  1.00 10.86           H  
ATOM    794 2HG  LYS A  55     -26.768  28.864 -33.723  1.00 10.86           H  
ATOM    795 1HD  LYS A  55     -24.547  28.117 -34.416  1.00 10.86           H  
ATOM    796 2HD  LYS A  55     -24.947  26.441 -33.994  1.00 10.86           H  
ATOM    797 1HE  LYS A  55     -25.114  26.742 -36.389  1.00 10.86           H  
ATOM    798 2HE  LYS A  55     -26.745  26.477 -35.746  1.00 10.86           H  
ATOM    799 1HZ  LYS A  55     -26.681  28.283 -37.334  1.00 10.86           H  
ATOM    800 2HZ  LYS A  55     -27.084  28.857 -35.852  1.00 10.86           H  
ATOM    801 3HZ  LYS A  55     -25.555  29.106 -36.427  1.00 10.86           H  
ATOM    802  N   ALA A  56     -24.913  27.869 -29.465  1.00 11.18           N  
ATOM    803  CA  ALA A  56     -24.123  27.812 -28.247  1.00 11.18           C  
ATOM    804  C   ALA A  56     -22.680  27.537 -28.620  1.00 11.18           C  
ATOM    805  O   ALA A  56     -22.402  26.673 -29.458  1.00 11.18           O  
ATOM    806  CB  ALA A  56     -24.637  26.732 -27.307  1.00 11.18           C  
ATOM    807  H   ALA A  56     -24.509  27.490 -30.302  1.00 11.18           H  
ATOM    808  HA  ALA A  56     -24.174  28.782 -27.754  1.00 11.18           H  
ATOM    809 1HB  ALA A  56     -24.024  26.718 -26.405  1.00 11.18           H  
ATOM    810 2HB  ALA A  56     -25.673  26.943 -27.038  1.00 11.18           H  
ATOM    811 3HB  ALA A  56     -24.579  25.763 -27.798  1.00 11.18           H  
ATOM    812  N   ALA A  57     -21.737  28.180 -27.945  1.00 11.49           N  
ATOM    813  CA  ALA A  57     -20.324  27.948 -28.250  1.00 11.49           C  
ATOM    814  C   ALA A  57     -19.810  26.682 -27.576  1.00 11.49           C  
ATOM    815  O   ALA A  57     -18.990  26.740 -26.660  1.00 11.49           O  
ATOM    816  CB  ALA A  57     -19.490  29.143 -27.832  1.00 11.49           C  
ATOM    817  H   ALA A  57     -21.997  28.864 -27.247  1.00 11.49           H  
ATOM    818  HA  ALA A  57     -20.235  27.813 -29.327  1.00 11.49           H  
ATOM    819 1HB  ALA A  57     -18.451  28.974 -28.097  1.00 11.49           H  
ATOM    820 2HB  ALA A  57     -19.850  30.034 -28.350  1.00 11.49           H  
ATOM    821 3HB  ALA A  57     -19.571  29.290 -26.757  1.00 11.49           H  
ATOM    822  N   LYS A  58     -20.312  25.545 -28.030  1.00 11.78           N  
ATOM    823  CA  LYS A  58     -19.970  24.257 -27.452  1.00 11.78           C  
ATOM    824  C   LYS A  58     -18.482  23.950 -27.702  1.00 11.78           C  
ATOM    825  O   LYS A  58     -18.057  23.971 -28.853  1.00 11.78           O  
ATOM    826  CB  LYS A  58     -20.837  23.157 -28.072  1.00 11.78           C  
ATOM    827  CG  LYS A  58     -20.651  21.782 -27.451  1.00 11.78           C  
ATOM    828  CD  LYS A  58     -21.573  20.742 -28.080  1.00 11.78           C  
ATOM    829  CE  LYS A  58     -21.121  20.389 -29.504  1.00 11.78           C  
ATOM    830  NZ  LYS A  58     -21.897  19.252 -30.074  1.00 11.78           N  
ATOM    831  H   LYS A  58     -20.989  25.615 -28.791  1.00 11.78           H  
ATOM    832  HA  LYS A  58     -20.193  24.305 -26.394  1.00 11.78           H  
ATOM    833 1HB  LYS A  58     -21.890  23.432 -27.980  1.00 11.78           H  
ATOM    834 2HB  LYS A  58     -20.612  23.077 -29.135  1.00 11.78           H  
ATOM    835 1HG  LYS A  58     -19.635  21.472 -27.583  1.00 11.78           H  
ATOM    836 2HG  LYS A  58     -20.858  21.832 -26.386  1.00 11.78           H  
ATOM    837 1HD  LYS A  58     -21.565  19.837 -27.473  1.00 11.78           H  
ATOM    838 2HD  LYS A  58     -22.591  21.128 -28.114  1.00 11.78           H  
ATOM    839 1HE  LYS A  58     -21.252  21.261 -30.143  1.00 11.78           H  
ATOM    840 2HE  LYS A  58     -20.064  20.123 -29.490  1.00 11.78           H  
ATOM    841 1HZ  LYS A  58     -21.563  19.057 -31.009  1.00 11.78           H  
ATOM    842 2HZ  LYS A  58     -21.766  18.434 -29.495  1.00 11.78           H  
ATOM    843 3HZ  LYS A  58     -22.876  19.489 -30.109  1.00 11.78           H  
ATOM    844  N   PRO A  59     -17.677  23.611 -26.674  1.00 12.05           N  
ATOM    845  CA  PRO A  59     -16.254  23.296 -26.748  1.00 12.05           C  
ATOM    846  C   PRO A  59     -15.950  21.834 -27.084  1.00 12.05           C  
ATOM    847  O   PRO A  59     -14.877  21.335 -26.736  1.00 12.05           O  
ATOM    848  CB  PRO A  59     -15.793  23.617 -25.327  1.00 12.05           C  
ATOM    849  CG  PRO A  59     -16.962  23.206 -24.467  1.00 12.05           C  
ATOM    850  CD  PRO A  59     -18.200  23.586 -25.286  1.00 12.05           C  
ATOM    851  HA  PRO A  59     -15.779  23.966 -27.479  1.00 12.05           H  
ATOM    852 1HB  PRO A  59     -14.872  23.063 -25.094  1.00 12.05           H  
ATOM    853 2HB  PRO A  59     -15.560  24.689 -25.243  1.00 12.05           H  
ATOM    854 1HG  PRO A  59     -16.906  22.128 -24.252  1.00 12.05           H  
ATOM    855 2HG  PRO A  59     -16.920  23.725 -23.500  1.00 12.05           H  
ATOM    856 1HD  PRO A  59     -18.975  22.820 -25.161  1.00 12.05           H  
ATOM    857 2HD  PRO A  59     -18.534  24.594 -24.980  1.00 12.05           H  
ATOM    858  N   LEU A  60     -16.923  21.137 -27.655  1.00 12.30           N  
ATOM    859  CA  LEU A  60     -16.818  19.705 -27.882  1.00 12.30           C  
ATOM    860  C   LEU A  60     -16.928  19.371 -29.367  1.00 12.30           C  
ATOM    861  O   LEU A  60     -17.865  18.680 -29.773  1.00 12.30           O  
ATOM    862  OXT LEU A  60     -15.963  19.572 -30.104  1.00 12.30           O  
ATOM    863  CB  LEU A  60     -17.939  19.003 -27.114  1.00 12.30           C  
ATOM    864  CG  LEU A  60     -18.002  19.326 -25.617  1.00 12.30           C  
ATOM    865  CD1 LEU A  60     -19.228  18.683 -25.024  1.00 12.30           C  
ATOM    866  CD2 LEU A  60     -16.735  18.847 -24.933  1.00 12.30           C  
ATOM    867  H   LEU A  60     -17.754  21.618 -27.955  1.00 12.30           H  
ATOM    868  HA  LEU A  60     -15.852  19.358 -27.517  1.00 12.30           H  
ATOM    869 1HB  LEU A  60     -18.887  19.254 -27.552  1.00 12.30           H  
ATOM    870 2HB  LEU A  60     -17.798  17.926 -27.208  1.00 12.30           H  
ATOM    871  HG  LEU A  60     -18.095  20.397 -25.486  1.00 12.30           H  
ATOM    872 1HD1 LEU A  60     -19.287  18.925 -23.962  1.00 12.30           H  
ATOM    873 2HD1 LEU A  60     -20.116  19.057 -25.528  1.00 12.30           H  
ATOM    874 3HD1 LEU A  60     -19.167  17.602 -25.146  1.00 12.30           H  
ATOM    875 1HD2 LEU A  60     -16.783  19.089 -23.872  1.00 12.30           H  
ATOM    876 2HD2 LEU A  60     -16.638  17.769 -25.055  1.00 12.30           H  
ATOM    877 3HD2 LEU A  60     -15.870  19.338 -25.374  1.00 12.30           H  
ENDMDL

REMARK ID 641798 DOMAINID 635379 MODEL 2 line_7_sample12
MODEL     2
ATOM      1  N   SER A   1      -2.959  -0.656   0.506  1.00  6.81           N  
ATOM      2  CA  SER A   1      -1.548  -0.866   0.214  1.00  6.81           C  
ATOM      3  C   SER A   1      -0.677   0.003   1.129  1.00  6.81           C  
ATOM      4  O   SER A   1      -1.093   0.360   2.233  1.00  6.81           O  
ATOM      5  CB  SER A   1      -1.295  -0.562  -1.263  1.00  6.81           C  
ATOM      6  OG  SER A   1       0.017  -0.868  -1.630  1.00  6.81           O  
ATOM      7 1H   SER A   1      -3.514  -0.923  -0.293  1.00  6.81           H  
ATOM      8 2H   SER A   1      -3.225  -1.214   1.304  1.00  6.81           H  
ATOM      9 3H   SER A   1      -3.113   0.321   0.713  1.00  6.81           H  
ATOM     10  HA  SER A   1      -1.303  -1.911   0.403  1.00  6.81           H  
ATOM     11 1HB  SER A   1      -1.989  -1.136  -1.875  1.00  6.81           H  
ATOM     12 2HB  SER A   1      -1.488   0.494  -1.453  1.00  6.81           H  
ATOM     13  HG  SER A   1       0.072  -0.701  -2.577  1.00  6.81           H  
ATOM     14  N   THR A   2       0.518   0.351   0.662  1.00  8.57           N  
ATOM     15  CA  THR A   2       1.447   1.180   1.426  1.00  8.57           C  
ATOM     16  C   THR A   2       1.921   2.380   0.616  1.00  8.57           C  
ATOM     17  O   THR A   2       1.695   2.457  -0.592  1.00  8.57           O  
ATOM     18  CB  THR A   2       2.670   0.363   1.895  1.00  8.57           C  
ATOM     19  OG1 THR A   2       3.415  -0.082   0.756  1.00  8.57           O  
ATOM     20  CG2 THR A   2       2.234  -0.843   2.715  1.00  8.57           C  
ATOM     21  H   THR A   2       0.782   0.005  -0.248  1.00  8.57           H  
ATOM     22  HA  THR A   2       0.933   1.560   2.308  1.00  8.57           H  
ATOM     23  HB  THR A   2       3.308   1.000   2.505  1.00  8.57           H  
ATOM     24  HG1 THR A   2       3.533   0.652   0.147  1.00  8.57           H  
ATOM     25 1HG2 THR A   2       3.114  -1.396   3.040  1.00  8.57           H  
ATOM     26 2HG2 THR A   2       1.674  -0.505   3.588  1.00  8.57           H  
ATOM     27 3HG2 THR A   2       1.605  -1.493   2.113  1.00  8.57           H  
ATOM     28  N   VAL A   3       2.588   3.313   1.290  1.00 11.02           N  
ATOM     29  CA  VAL A   3       3.129   4.500   0.642  1.00 11.02           C  
ATOM     30  C   VAL A   3       4.636   4.581   0.801  1.00 11.02           C  
ATOM     31  O   VAL A   3       5.163   4.413   1.901  1.00 11.02           O  
ATOM     32  CB  VAL A   3       2.465   5.771   1.208  1.00 11.02           C  
ATOM     33  CG1 VAL A   3       3.076   7.016   0.584  1.00 11.02           C  
ATOM     34  CG2 VAL A   3       0.972   5.718   0.900  1.00 11.02           C  
ATOM     35  H   VAL A   3       2.728   3.191   2.282  1.00 11.02           H  
ATOM     36  HA  VAL A   3       2.900   4.448  -0.424  1.00 11.02           H  
ATOM     37  HB  VAL A   3       2.630   5.825   2.285  1.00 11.02           H  
ATOM     38 1HG1 VAL A   3       2.591   7.898   0.995  1.00 11.02           H  
ATOM     39 2HG1 VAL A   3       4.135   7.061   0.797  1.00 11.02           H  
ATOM     40 3HG1 VAL A   3       2.924   6.992  -0.495  1.00 11.02           H  
ATOM     41 1HG2 VAL A   3       0.480   6.602   1.275  1.00 11.02           H  
ATOM     42 2HG2 VAL A   3       0.830   5.669  -0.183  1.00 11.02           H  
ATOM     43 3HG2 VAL A   3       0.526   4.842   1.359  1.00 11.02           H  
ATOM     44  N   THR A   4       5.321   4.822  -0.313  1.00 14.06           N  
ATOM     45  CA  THR A   4       6.772   4.973  -0.322  1.00 14.06           C  
ATOM     46  C   THR A   4       7.179   6.358  -0.833  1.00 14.06           C  
ATOM     47  O   THR A   4       8.317   6.791  -0.670  1.00 14.06           O  
ATOM     48  CB  THR A   4       7.416   3.883  -1.190  1.00 14.06           C  
ATOM     49  OG1 THR A   4       6.955   4.008  -2.543  1.00 14.06           O  
ATOM     50  CG2 THR A   4       7.035   2.509  -0.659  1.00 14.06           C  
ATOM     51  H   THR A   4       4.809   4.906  -1.178  1.00 14.06           H  
ATOM     52  HA  THR A   4       7.143   4.867   0.697  1.00 14.06           H  
ATOM     53  HB  THR A   4       8.499   3.992  -1.169  1.00 14.06           H  
ATOM     54  HG1 THR A   4       7.361   4.780  -2.950  1.00 14.06           H  
ATOM     55 1HG2 THR A   4       7.495   1.740  -1.278  1.00 14.06           H  
ATOM     56 2HG2 THR A   4       7.385   2.408   0.368  1.00 14.06           H  
ATOM     57 3HG2 THR A   4       5.953   2.392  -0.685  1.00 14.06           H  
ATOM     58  N   ASP A   5       6.233   7.038  -1.476  1.00 17.34           N  
ATOM     59  CA  ASP A   5       6.456   8.350  -2.074  1.00 17.34           C  
ATOM     60  C   ASP A   5       6.264   9.462  -1.051  1.00 17.34           C  
ATOM     61  O   ASP A   5       5.153   9.708  -0.575  1.00 17.34           O  
ATOM     62  CB  ASP A   5       5.555   8.543  -3.300  1.00 17.34           C  
ATOM     63  CG  ASP A   5       5.746   9.887  -4.088  1.00 17.34           C  
ATOM     64  OD1 ASP A   5       6.202  10.892  -3.528  1.00 17.34           O  
ATOM     65  OD2 ASP A   5       5.439   9.879  -5.258  1.00 17.34           O  
ATOM     66  H   ASP A   5       5.321   6.623  -1.555  1.00 17.34           H  
ATOM     67  HA  ASP A   5       7.489   8.394  -2.421  1.00 17.34           H  
ATOM     68 1HB  ASP A   5       5.721   7.717  -3.995  1.00 17.34           H  
ATOM     69 2HB  ASP A   5       4.509   8.483  -2.983  1.00 17.34           H  
ATOM     70  N   GLU A   6       7.351  10.140  -0.724  1.00 20.35           N  
ATOM     71  CA  GLU A   6       7.314  11.194   0.275  1.00 20.35           C  
ATOM     72  C   GLU A   6       6.251  12.255  -0.030  1.00 20.35           C  
ATOM     73  O   GLU A   6       5.687  12.845   0.893  1.00 20.35           O  
ATOM     74  CB  GLU A   6       8.674  11.887   0.385  1.00 20.35           C  
ATOM     75  CG  GLU A   6       8.770  12.907   1.526  1.00 20.35           C  
ATOM     76  CD  GLU A   6       8.761  12.258   2.892  1.00 20.35           C  
ATOM     77  OE1 GLU A   6       9.138  11.113   2.975  1.00 20.35           O  
ATOM     78  OE2 GLU A   6       8.369  12.901   3.853  1.00 20.35           O  
ATOM     79  H   GLU A   6       8.227   9.896  -1.164  1.00 20.35           H  
ATOM     80  HA  GLU A   6       7.079  10.741   1.235  1.00 20.35           H  
ATOM     81 1HB  GLU A   6       9.450  11.138   0.537  1.00 20.35           H  
ATOM     82 2HB  GLU A   6       8.893  12.405  -0.549  1.00 20.35           H  
ATOM     83 1HG  GLU A   6       9.687  13.482   1.413  1.00 20.35           H  
ATOM     84 2HG  GLU A   6       7.931  13.594   1.449  1.00 20.35           H  
ATOM     85  N   SER A   7       5.995  12.568  -1.311  1.00 22.63           N  
ATOM     86  CA  SER A   7       5.043  13.645  -1.576  1.00 22.63           C  
ATOM     87  C   SER A   7       3.607  13.232  -1.240  1.00 22.63           C  
ATOM     88  O   SER A   7       2.749  14.081  -0.975  1.00 22.63           O  
ATOM     89  CB  SER A   7       5.152  14.128  -3.017  1.00 22.63           C  
ATOM     90  OG  SER A   7       4.703  13.174  -3.935  1.00 22.63           O  
ATOM     91  H   SER A   7       6.397  12.027  -2.085  1.00 22.63           H  
ATOM     92  HA  SER A   7       5.305  14.486  -0.935  1.00 22.63           H  
ATOM     93 1HB  SER A   7       4.575  15.043  -3.132  1.00 22.63           H  
ATOM     94 2HB  SER A   7       6.190  14.369  -3.231  1.00 22.63           H  
ATOM     95  HG  SER A   7       5.304  12.394  -3.844  1.00 22.63           H  
ATOM     96  N   GLU A   8       3.345  11.924  -1.189  1.00 24.10           N  
ATOM     97  CA  GLU A   8       2.019  11.457  -0.828  1.00 24.10           C  
ATOM     98  C   GLU A   8       1.942  11.556   0.673  1.00 24.10           C  
ATOM     99  O   GLU A   8       0.927  11.963   1.229  1.00 24.10           O  
ATOM    100  CB  GLU A   8       1.745  10.034  -1.312  1.00 24.10           C  
ATOM    101  CG  GLU A   8       0.320   9.528  -1.025  1.00 24.10           C  
ATOM    102  CD  GLU A   8       0.012   8.165  -1.625  1.00 24.10           C  
ATOM    103  OE1 GLU A   8       0.879   7.586  -2.240  1.00 24.10           O  
ATOM    104  OE2 GLU A   8      -1.098   7.710  -1.469  1.00 24.10           O  
ATOM    105  H   GLU A   8       4.082  11.246  -1.367  1.00 24.10           H  
ATOM    106  HA  GLU A   8       1.269  12.121  -1.260  1.00 24.10           H  
ATOM    107 1HB  GLU A   8       1.910   9.982  -2.389  1.00 24.10           H  
ATOM    108 2HB  GLU A   8       2.453   9.365  -0.852  1.00 24.10           H  
ATOM    109 1HG  GLU A   8       0.190   9.467   0.046  1.00 24.10           H  
ATOM    110 2HG  GLU A   8      -0.394  10.257  -1.403  1.00 24.10           H  
ATOM    111  N   MET A   9       3.041  11.198   1.338  1.00 24.67           N  
ATOM    112  CA  MET A   9       3.078  11.247   2.793  1.00 24.67           C  
ATOM    113  C   MET A   9       2.810  12.675   3.254  1.00 24.67           C  
ATOM    114  O   MET A   9       1.991  12.916   4.142  1.00 24.67           O  
ATOM    115  CB  MET A   9       4.431  10.785   3.293  1.00 24.67           C  
ATOM    116  CG  MET A   9       4.712   9.351   3.012  1.00 24.67           C  
ATOM    117  SD  MET A   9       6.345   8.868   3.524  1.00 24.67           S  
ATOM    118  CE  MET A   9       6.521   7.432   2.519  1.00 24.67           C  
ATOM    119  H   MET A   9       3.851  10.863   0.810  1.00 24.67           H  
ATOM    120  HA  MET A   9       2.302  10.614   3.194  1.00 24.67           H  
ATOM    121 1HB  MET A   9       5.220  11.381   2.848  1.00 24.67           H  
ATOM    122 2HB  MET A   9       4.492  10.931   4.371  1.00 24.67           H  
ATOM    123 1HG  MET A   9       3.979   8.718   3.509  1.00 24.67           H  
ATOM    124 2HG  MET A   9       4.635   9.192   1.940  1.00 24.67           H  
ATOM    125 1HE  MET A   9       7.495   6.978   2.688  1.00 24.67           H  
ATOM    126 2HE  MET A   9       5.737   6.718   2.764  1.00 24.67           H  
ATOM    127 3HE  MET A   9       6.434   7.724   1.481  1.00 24.67           H  
ATOM    128  N   GLN A  10       3.461  13.638   2.600  1.00 24.67           N  
ATOM    129  CA  GLN A  10       3.276  15.034   2.962  1.00 24.67           C  
ATOM    130  C   GLN A  10       1.849  15.495   2.685  1.00 24.67           C  
ATOM    131  O   GLN A  10       1.274  16.274   3.455  1.00 24.67           O  
ATOM    132  CB  GLN A  10       4.273  15.911   2.207  1.00 24.67           C  
ATOM    133  CG  GLN A  10       5.749  15.719   2.615  1.00 24.67           C  
ATOM    134  CD  GLN A  10       6.034  16.092   4.050  1.00 24.67           C  
ATOM    135  OE1 GLN A  10       5.455  17.048   4.580  1.00 24.67           O  
ATOM    136  NE2 GLN A  10       6.942  15.361   4.693  1.00 24.67           N  
ATOM    137  H   GLN A  10       4.131  13.387   1.872  1.00 24.67           H  
ATOM    138  HA  GLN A  10       3.458  15.142   4.023  1.00 24.67           H  
ATOM    139 1HB  GLN A  10       4.197  15.686   1.141  1.00 24.67           H  
ATOM    140 2HB  GLN A  10       4.011  16.958   2.340  1.00 24.67           H  
ATOM    141 1HG  GLN A  10       6.002  14.669   2.502  1.00 24.67           H  
ATOM    142 2HG  GLN A  10       6.380  16.323   1.967  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10       7.175  15.571   5.640  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10       7.416  14.572   4.227  1.00 24.67           H  
ATOM    145  N   ASP A  11       1.235  14.980   1.617  1.00 24.12           N  
ATOM    146  CA  ASP A  11      -0.132  15.372   1.311  1.00 24.12           C  
ATOM    147  C   ASP A  11      -1.081  14.782   2.355  1.00 24.12           C  
ATOM    148  O   ASP A  11      -1.986  15.469   2.840  1.00 24.12           O  
ATOM    149  CB  ASP A  11      -0.515  14.900  -0.101  1.00 24.12           C  
ATOM    150  CG  ASP A  11      -1.834  15.497  -0.627  1.00 24.12           C  
ATOM    151  OD1 ASP A  11      -1.900  16.698  -0.757  1.00 24.12           O  
ATOM    152  OD2 ASP A  11      -2.760  14.751  -0.919  1.00 24.12           O  
ATOM    153  H   ASP A  11       1.730  14.360   0.974  1.00 24.12           H  
ATOM    154  HA  ASP A  11      -0.204  16.457   1.348  1.00 24.12           H  
ATOM    155 1HB  ASP A  11       0.291  15.153  -0.792  1.00 24.12           H  
ATOM    156 2HB  ASP A  11      -0.598  13.810  -0.098  1.00 24.12           H  
ATOM    157  N   MET A  12      -0.858  13.528   2.755  1.00 22.15           N  
ATOM    158  CA  MET A  12      -1.734  12.903   3.736  1.00 22.15           C  
ATOM    159  C   MET A  12      -1.625  13.601   5.088  1.00 22.15           C  
ATOM    160  O   MET A  12      -2.640  13.858   5.747  1.00 22.15           O  
ATOM    161  CB  MET A  12      -1.381  11.425   3.888  1.00 22.15           C  
ATOM    162  CG  MET A  12      -1.736  10.543   2.689  1.00 22.15           C  
ATOM    163  SD  MET A  12      -1.492   8.785   3.026  1.00 22.15           S  
ATOM    164  CE  MET A  12       0.288   8.719   3.154  1.00 22.15           C  
ATOM    165  H   MET A  12      -0.096  12.993   2.338  1.00 22.15           H  
ATOM    166  HA  MET A  12      -2.761  12.995   3.389  1.00 22.15           H  
ATOM    167 1HB  MET A  12      -0.305  11.336   4.049  1.00 22.15           H  
ATOM    168 2HB  MET A  12      -1.878  11.021   4.768  1.00 22.15           H  
ATOM    169 1HG  MET A  12      -2.781  10.701   2.427  1.00 22.15           H  
ATOM    170 2HG  MET A  12      -1.133  10.818   1.833  1.00 22.15           H  
ATOM    171 1HE  MET A  12       0.605   7.701   3.367  1.00 22.15           H  
ATOM    172 2HE  MET A  12       0.735   9.055   2.223  1.00 22.15           H  
ATOM    173 3HE  MET A  12       0.604   9.367   3.967  1.00 22.15           H  
ATOM    174  N   MET A  13      -0.397  13.970   5.477  1.00 19.08           N  
ATOM    175  CA  MET A  13      -0.194  14.651   6.749  1.00 19.08           C  
ATOM    176  C   MET A  13      -0.816  16.039   6.717  1.00 19.08           C  
ATOM    177  O   MET A  13      -1.430  16.469   7.703  1.00 19.08           O  
ATOM    178  CB  MET A  13       1.297  14.716   7.074  1.00 19.08           C  
ATOM    179  CG  MET A  13       1.905  13.360   7.450  1.00 19.08           C  
ATOM    180  SD  MET A  13       3.602  13.472   8.040  1.00 19.08           S  
ATOM    181  CE  MET A  13       4.465  13.834   6.520  1.00 19.08           C  
ATOM    182  H   MET A  13       0.410  13.734   4.900  1.00 19.08           H  
ATOM    183  HA  MET A  13      -0.691  14.082   7.529  1.00 19.08           H  
ATOM    184 1HB  MET A  13       1.836  15.091   6.201  1.00 19.08           H  
ATOM    185 2HB  MET A  13       1.466  15.412   7.894  1.00 19.08           H  
ATOM    186 1HG  MET A  13       1.301  12.907   8.233  1.00 19.08           H  
ATOM    187 2HG  MET A  13       1.884  12.699   6.589  1.00 19.08           H  
ATOM    188 1HE  MET A  13       5.529  13.920   6.721  1.00 19.08           H  
ATOM    189 2HE  MET A  13       4.294  13.037   5.799  1.00 19.08           H  
ATOM    190 3HE  MET A  13       4.097  14.772   6.122  1.00 19.08           H  
ATOM    191  N   THR A  14      -0.724  16.718   5.569  1.00 16.04           N  
ATOM    192  CA  THR A  14      -1.313  18.035   5.432  1.00 16.04           C  
ATOM    193  C   THR A  14      -2.818  17.948   5.584  1.00 16.04           C  
ATOM    194  O   THR A  14      -3.407  18.729   6.330  1.00 16.04           O  
ATOM    195  CB  THR A  14      -0.976  18.671   4.076  1.00 16.04           C  
ATOM    196  OG1 THR A  14       0.448  18.834   3.961  1.00 16.04           O  
ATOM    197  CG2 THR A  14      -1.675  20.018   3.947  1.00 16.04           C  
ATOM    198  H   THR A  14      -0.197  16.336   4.782  1.00 16.04           H  
ATOM    199  HA  THR A  14      -0.924  18.675   6.224  1.00 16.04           H  
ATOM    200  HB  THR A  14      -1.316  18.013   3.274  1.00 16.04           H  
ATOM    201  HG1 THR A  14       0.868  17.940   3.917  1.00 16.04           H  
ATOM    202 1HG2 THR A  14      -1.437  20.459   2.982  1.00 16.04           H  
ATOM    203 2HG2 THR A  14      -2.749  19.869   4.025  1.00 16.04           H  
ATOM    204 3HG2 THR A  14      -1.341  20.681   4.743  1.00 16.04           H  
ATOM    205  N   ARG A  15      -3.441  16.977   4.912  1.00 13.80           N  
ATOM    206  CA  ARG A  15      -4.887  16.810   4.990  1.00 13.80           C  
ATOM    207  C   ARG A  15      -5.313  16.528   6.425  1.00 13.80           C  
ATOM    208  O   ARG A  15      -6.323  17.062   6.898  1.00 13.80           O  
ATOM    209  CB  ARG A  15      -5.315  15.683   4.078  1.00 13.80           C  
ATOM    210  CG  ARG A  15      -5.205  16.010   2.600  1.00 13.80           C  
ATOM    211  CD  ARG A  15      -5.534  14.848   1.754  1.00 13.80           C  
ATOM    212  NE  ARG A  15      -5.241  15.113   0.371  1.00 13.80           N  
ATOM    213  CZ  ARG A  15      -6.039  15.686  -0.525  1.00 13.80           C  
ATOM    214  NH1 ARG A  15      -7.269  16.069  -0.229  1.00 13.80           N  
ATOM    215  NH2 ARG A  15      -5.533  15.851  -1.720  1.00 13.80           N  
ATOM    216  H   ARG A  15      -2.899  16.358   4.306  1.00 13.80           H  
ATOM    217  HA  ARG A  15      -5.360  17.728   4.657  1.00 13.80           H  
ATOM    218 1HB  ARG A  15      -4.689  14.811   4.267  1.00 13.80           H  
ATOM    219 2HB  ARG A  15      -6.345  15.404   4.292  1.00 13.80           H  
ATOM    220 1HG  ARG A  15      -5.901  16.811   2.358  1.00 13.80           H  
ATOM    221 2HG  ARG A  15      -4.197  16.335   2.363  1.00 13.80           H  
ATOM    222 1HD  ARG A  15      -4.931  13.995   2.068  1.00 13.80           H  
ATOM    223 2HD  ARG A  15      -6.590  14.606   1.843  1.00 13.80           H  
ATOM    224  HE  ARG A  15      -4.298  14.875   0.027  1.00 13.80           H  
ATOM    225 1HH1 ARG A  15      -7.629  15.928   0.703  1.00 13.80           H  
ATOM    226 2HH1 ARG A  15      -7.846  16.502  -0.935  1.00 13.80           H  
ATOM    227 1HH2 ARG A  15      -4.554  15.529  -1.857  1.00 13.80           H  
ATOM    228 2HH2 ARG A  15      -6.062  16.278  -2.459  1.00 13.80           H  
ATOM    229  N   GLY A  16      -4.504  15.742   7.140  1.00 12.47           N  
ATOM    230  CA  GLY A  16      -4.755  15.443   8.538  1.00 12.47           C  
ATOM    231  C   GLY A  16      -4.809  16.741   9.331  1.00 12.47           C  
ATOM    232  O   GLY A  16      -5.786  17.013  10.042  1.00 12.47           O  
ATOM    233  H   GLY A  16      -3.698  15.308   6.688  1.00 12.47           H  
ATOM    234 1HA  GLY A  16      -5.693  14.897   8.638  1.00 12.47           H  
ATOM    235 2HA  GLY A  16      -3.955  14.807   8.918  1.00 12.47           H  
ATOM    236  N   ASN A  17      -3.758  17.554   9.190  1.00 12.03           N  
ATOM    237  CA  ASN A  17      -3.683  18.824   9.892  1.00 12.03           C  
ATOM    238  C   ASN A  17      -4.817  19.765   9.494  1.00 12.03           C  
ATOM    239  O   ASN A  17      -5.358  20.466  10.349  1.00 12.03           O  
ATOM    240  CB  ASN A  17      -2.341  19.475   9.647  1.00 12.03           C  
ATOM    241  CG  ASN A  17      -1.223  18.787  10.394  1.00 12.03           C  
ATOM    242  OD1 ASN A  17      -1.452  18.065  11.375  1.00 12.03           O  
ATOM    243  ND2 ASN A  17      -0.011  18.997   9.947  1.00 12.03           N  
ATOM    244  H   ASN A  17      -2.988  17.266   8.582  1.00 12.03           H  
ATOM    245  HA  ASN A  17      -3.783  18.632  10.957  1.00 12.03           H  
ATOM    246 1HB  ASN A  17      -2.119  19.446   8.577  1.00 12.03           H  
ATOM    247 2HB  ASN A  17      -2.382  20.521   9.946  1.00 12.03           H  
ATOM    248 1HD2 ASN A  17       0.771  18.567  10.400  1.00 12.03           H  
ATOM    249 2HD2 ASN A  17       0.133  19.583   9.151  1.00 12.03           H  
ATOM    250  N   LEU A  18      -5.219  19.766   8.221  1.00 12.49           N  
ATOM    251  CA  LEU A  18      -6.310  20.641   7.810  1.00 12.49           C  
ATOM    252  C   LEU A  18      -7.588  20.232   8.521  1.00 12.49           C  
ATOM    253  O   LEU A  18      -8.354  21.085   8.973  1.00 12.49           O  
ATOM    254  CB  LEU A  18      -6.505  20.599   6.295  1.00 12.49           C  
ATOM    255  CG  LEU A  18      -5.375  21.236   5.471  1.00 12.49           C  
ATOM    256  CD1 LEU A  18      -5.606  20.957   3.998  1.00 12.49           C  
ATOM    257  CD2 LEU A  18      -5.331  22.718   5.748  1.00 12.49           C  
ATOM    258  H   LEU A  18      -4.739  19.185   7.533  1.00 12.49           H  
ATOM    259  HA  LEU A  18      -6.065  21.659   8.097  1.00 12.49           H  
ATOM    260 1HB  LEU A  18      -6.589  19.557   5.991  1.00 12.49           H  
ATOM    261 2HB  LEU A  18      -7.436  21.106   6.046  1.00 12.49           H  
ATOM    262  HG  LEU A  18      -4.431  20.803   5.754  1.00 12.49           H  
ATOM    263 1HD1 LEU A  18      -4.800  21.402   3.415  1.00 12.49           H  
ATOM    264 2HD1 LEU A  18      -5.622  19.886   3.829  1.00 12.49           H  
ATOM    265 3HD1 LEU A  18      -6.556  21.387   3.690  1.00 12.49           H  
ATOM    266 1HD2 LEU A  18      -4.524  23.169   5.171  1.00 12.49           H  
ATOM    267 2HD2 LEU A  18      -6.280  23.172   5.464  1.00 12.49           H  
ATOM    268 3HD2 LEU A  18      -5.154  22.878   6.804  1.00 12.49           H  
ATOM    269  N   GLY A  19      -7.795  18.922   8.668  1.00 13.71           N  
ATOM    270  CA  GLY A  19      -8.963  18.404   9.364  1.00 13.71           C  
ATOM    271  C   GLY A  19      -8.975  18.928  10.793  1.00 13.71           C  
ATOM    272  O   GLY A  19      -9.992  19.441  11.276  1.00 13.71           O  
ATOM    273  H   GLY A  19      -7.134  18.261   8.256  1.00 13.71           H  
ATOM    274 1HA  GLY A  19      -9.870  18.709   8.843  1.00 13.71           H  
ATOM    275 2HA  GLY A  19      -8.925  17.314   9.366  1.00 13.71           H  
ATOM    276  N   LEU A  20      -7.830  18.823  11.462  1.00 15.23           N  
ATOM    277  CA  LEU A  20      -7.707  19.288  12.833  1.00 15.23           C  
ATOM    278  C   LEU A  20      -7.960  20.791  12.925  1.00 15.23           C  
ATOM    279  O   LEU A  20      -8.596  21.266  13.869  1.00 15.23           O  
ATOM    280  CB  LEU A  20      -6.318  18.960  13.365  1.00 15.23           C  
ATOM    281  CG  LEU A  20      -6.029  17.472  13.535  1.00 15.23           C  
ATOM    282  CD1 LEU A  20      -4.561  17.277  13.889  1.00 15.23           C  
ATOM    283  CD2 LEU A  20      -6.942  16.912  14.607  1.00 15.23           C  
ATOM    284  H   LEU A  20      -7.028  18.384  10.996  1.00 15.23           H  
ATOM    285  HA  LEU A  20      -8.457  18.772  13.440  1.00 15.23           H  
ATOM    286 1HB  LEU A  20      -5.582  19.367  12.676  1.00 15.23           H  
ATOM    287 2HB  LEU A  20      -6.190  19.442  14.330  1.00 15.23           H  
ATOM    288  HG  LEU A  20      -6.220  16.955  12.595  1.00 15.23           H  
ATOM    289 1HD1 LEU A  20      -4.351  16.214  14.000  1.00 15.23           H  
ATOM    290 2HD1 LEU A  20      -3.937  17.684  13.096  1.00 15.23           H  
ATOM    291 3HD1 LEU A  20      -4.339  17.790  14.821  1.00 15.23           H  
ATOM    292 1HD2 LEU A  20      -6.748  15.847  14.727  1.00 15.23           H  
ATOM    293 2HD2 LEU A  20      -6.758  17.423  15.551  1.00 15.23           H  
ATOM    294 3HD2 LEU A  20      -7.981  17.060  14.312  1.00 15.23           H  
ATOM    295  N   LEU A  21      -7.478  21.548  11.933  1.00 16.48           N  
ATOM    296  CA  LEU A  21      -7.705  22.983  11.938  1.00 16.48           C  
ATOM    297  C   LEU A  21      -9.186  23.301  11.791  1.00 16.48           C  
ATOM    298  O   LEU A  21      -9.687  24.186  12.483  1.00 16.48           O  
ATOM    299  CB  LEU A  21      -6.889  23.656  10.832  1.00 16.48           C  
ATOM    300  CG  LEU A  21      -5.374  23.662  11.079  1.00 16.48           C  
ATOM    301  CD1 LEU A  21      -4.657  24.162   9.840  1.00 16.48           C  
ATOM    302  CD2 LEU A  21      -5.076  24.537  12.281  1.00 16.48           C  
ATOM    303  H   LEU A  21      -6.931  21.122  11.187  1.00 16.48           H  
ATOM    304  HA  LEU A  21      -7.363  23.378  12.891  1.00 16.48           H  
ATOM    305 1HB  LEU A  21      -7.073  23.133   9.899  1.00 16.48           H  
ATOM    306 2HB  LEU A  21      -7.224  24.686  10.726  1.00 16.48           H  
ATOM    307  HG  LEU A  21      -5.033  22.657  11.285  1.00 16.48           H  
ATOM    308 1HD1 LEU A  21      -3.582  24.158  10.015  1.00 16.48           H  
ATOM    309 2HD1 LEU A  21      -4.888  23.508   9.013  1.00 16.48           H  
ATOM    310 3HD1 LEU A  21      -4.984  25.173   9.609  1.00 16.48           H  
ATOM    311 1HD2 LEU A  21      -4.003  24.539  12.469  1.00 16.48           H  
ATOM    312 2HD2 LEU A  21      -5.412  25.555  12.085  1.00 16.48           H  
ATOM    313 3HD2 LEU A  21      -5.598  24.143  13.153  1.00 16.48           H  
ATOM    314  N   GLU A  22      -9.915  22.565  10.943  1.00 16.82           N  
ATOM    315  CA  GLU A  22     -11.343  22.847  10.825  1.00 16.82           C  
ATOM    316  C   GLU A  22     -12.044  22.571  12.151  1.00 16.82           C  
ATOM    317  O   GLU A  22     -12.940  23.322  12.553  1.00 16.82           O  
ATOM    318  CB  GLU A  22     -12.009  22.057   9.689  1.00 16.82           C  
ATOM    319  CG  GLU A  22     -11.622  22.520   8.272  1.00 16.82           C  
ATOM    320  CD  GLU A  22     -12.350  21.764   7.153  1.00 16.82           C  
ATOM    321  OE1 GLU A  22     -13.073  20.836   7.442  1.00 16.82           O  
ATOM    322  OE2 GLU A  22     -12.183  22.136   6.012  1.00 16.82           O  
ATOM    323  H   GLU A  22      -9.469  21.845  10.371  1.00 16.82           H  
ATOM    324  HA  GLU A  22     -11.465  23.901  10.600  1.00 16.82           H  
ATOM    325 1HB  GLU A  22     -11.736  21.003   9.781  1.00 16.82           H  
ATOM    326 2HB  GLU A  22     -13.091  22.125   9.785  1.00 16.82           H  
ATOM    327 1HG  GLU A  22     -11.842  23.583   8.181  1.00 16.82           H  
ATOM    328 2HG  GLU A  22     -10.546  22.391   8.150  1.00 16.82           H  
ATOM    329  N   GLN A  23     -11.611  21.520  12.857  1.00 16.09           N  
ATOM    330  CA  GLN A  23     -12.217  21.214  14.145  1.00 16.09           C  
ATOM    331  C   GLN A  23     -11.922  22.343  15.125  1.00 16.09           C  
ATOM    332  O   GLN A  23     -12.814  22.785  15.857  1.00 16.09           O  
ATOM    333  CB  GLN A  23     -11.667  19.895  14.699  1.00 16.09           C  
ATOM    334  CG  GLN A  23     -12.096  18.667  13.918  1.00 16.09           C  
ATOM    335  CD  GLN A  23     -11.456  17.386  14.429  1.00 16.09           C  
ATOM    336  OE1 GLN A  23     -10.464  17.397  15.163  1.00 16.09           O  
ATOM    337  NE2 GLN A  23     -12.027  16.255  14.030  1.00 16.09           N  
ATOM    338  H   GLN A  23     -10.884  20.915  12.468  1.00 16.09           H  
ATOM    339  HA  GLN A  23     -13.294  21.132  14.019  1.00 16.09           H  
ATOM    340 1HB  GLN A  23     -10.581  19.927  14.695  1.00 16.09           H  
ATOM    341 2HB  GLN A  23     -11.985  19.774  15.732  1.00 16.09           H  
ATOM    342 1HG  GLN A  23     -13.176  18.562  13.995  1.00 16.09           H  
ATOM    343 2HG  GLN A  23     -11.810  18.799  12.877  1.00 16.09           H  
ATOM    344 1HE2 GLN A  23     -11.656  15.374  14.327  1.00 16.09           H  
ATOM    345 2HE2 GLN A  23     -12.828  16.284  13.432  1.00 16.09           H  
ATOM    346  N   ALA A  24     -10.685  22.854  15.100  1.00 14.93           N  
ATOM    347  CA  ALA A  24     -10.305  23.954  15.974  1.00 14.93           C  
ATOM    348  C   ALA A  24     -11.148  25.182  15.682  1.00 14.93           C  
ATOM    349  O   ALA A  24     -11.596  25.865  16.602  1.00 14.93           O  
ATOM    350  CB  ALA A  24      -8.836  24.285  15.804  1.00 14.93           C  
ATOM    351  H   ALA A  24      -9.984  22.443  14.482  1.00 14.93           H  
ATOM    352  HA  ALA A  24     -10.488  23.648  17.002  1.00 14.93           H  
ATOM    353 1HB  ALA A  24      -8.564  25.093  16.479  1.00 14.93           H  
ATOM    354 2HB  ALA A  24      -8.239  23.402  16.027  1.00 14.93           H  
ATOM    355 3HB  ALA A  24      -8.654  24.593  14.779  1.00 14.93           H  
ATOM    356  N   ILE A  25     -11.415  25.439  14.403  1.00 13.68           N  
ATOM    357  CA  ILE A  25     -12.225  26.582  14.022  1.00 13.68           C  
ATOM    358  C   ILE A  25     -13.625  26.439  14.571  1.00 13.68           C  
ATOM    359  O   ILE A  25     -14.183  27.397  15.111  1.00 13.68           O  
ATOM    360  CB  ILE A  25     -12.271  26.769  12.501  1.00 13.68           C  
ATOM    361  CG1 ILE A  25     -10.885  27.195  11.992  1.00 13.68           C  
ATOM    362  CG2 ILE A  25     -13.335  27.796  12.145  1.00 13.68           C  
ATOM    363  CD1 ILE A  25     -10.728  27.120  10.492  1.00 13.68           C  
ATOM    364  H   ILE A  25     -11.011  24.844  13.678  1.00 13.68           H  
ATOM    365  HA  ILE A  25     -11.779  27.475  14.455  1.00 13.68           H  
ATOM    366  HB  ILE A  25     -12.513  25.821  12.029  1.00 13.68           H  
ATOM    367 1HG1 ILE A  25     -10.704  28.223  12.303  1.00 13.68           H  
ATOM    368 2HG1 ILE A  25     -10.134  26.564  12.453  1.00 13.68           H  
ATOM    369 1HG2 ILE A  25     -13.371  27.918  11.065  1.00 13.68           H  
ATOM    370 2HG2 ILE A  25     -14.305  27.454  12.505  1.00 13.68           H  
ATOM    371 3HG2 ILE A  25     -13.091  28.750  12.613  1.00 13.68           H  
ATOM    372 1HD1 ILE A  25      -9.724  27.440  10.217  1.00 13.68           H  
ATOM    373 2HD1 ILE A  25     -10.881  26.097  10.163  1.00 13.68           H  
ATOM    374 3HD1 ILE A  25     -11.460  27.768  10.016  1.00 13.68           H  
ATOM    375  N   ALA A  26     -14.206  25.248  14.437  1.00 12.39           N  
ATOM    376  CA  ALA A  26     -15.537  25.031  14.965  1.00 12.39           C  
ATOM    377  C   ALA A  26     -15.569  25.276  16.472  1.00 12.39           C  
ATOM    378  O   ALA A  26     -16.490  25.918  16.979  1.00 12.39           O  
ATOM    379  CB  ALA A  26     -15.989  23.620  14.660  1.00 12.39           C  
ATOM    380  H   ALA A  26     -13.711  24.492  13.958  1.00 12.39           H  
ATOM    381  HA  ALA A  26     -16.213  25.742  14.488  1.00 12.39           H  
ATOM    382 1HB  ALA A  26     -16.997  23.468  15.041  1.00 12.39           H  
ATOM    383 2HB  ALA A  26     -15.974  23.461  13.583  1.00 12.39           H  
ATOM    384 3HB  ALA A  26     -15.309  22.915  15.139  1.00 12.39           H  
ATOM    385  N   LEU A  27     -14.528  24.822  17.179  1.00 11.16           N  
ATOM    386  CA  LEU A  27     -14.477  25.028  18.621  1.00 11.16           C  
ATOM    387  C   LEU A  27     -14.350  26.507  18.944  1.00 11.16           C  
ATOM    388  O   LEU A  27     -14.986  27.002  19.879  1.00 11.16           O  
ATOM    389  CB  LEU A  27     -13.307  24.245  19.208  1.00 11.16           C  
ATOM    390  CG  LEU A  27     -13.482  22.730  19.157  1.00 11.16           C  
ATOM    391  CD1 LEU A  27     -12.190  22.058  19.584  1.00 11.16           C  
ATOM    392  CD2 LEU A  27     -14.646  22.336  20.054  1.00 11.16           C  
ATOM    393  H   LEU A  27     -13.791  24.292  16.714  1.00 11.16           H  
ATOM    394  HA  LEU A  27     -15.403  24.656  19.057  1.00 11.16           H  
ATOM    395 1HB  LEU A  27     -12.407  24.498  18.656  1.00 11.16           H  
ATOM    396 2HB  LEU A  27     -13.172  24.541  20.247  1.00 11.16           H  
ATOM    397  HG  LEU A  27     -13.700  22.424  18.138  1.00 11.16           H  
ATOM    398 1HD1 LEU A  27     -12.312  20.976  19.536  1.00 11.16           H  
ATOM    399 2HD1 LEU A  27     -11.390  22.362  18.912  1.00 11.16           H  
ATOM    400 3HD1 LEU A  27     -11.945  22.352  20.602  1.00 11.16           H  
ATOM    401 1HD2 LEU A  27     -14.785  21.257  20.015  1.00 11.16           H  
ATOM    402 2HD2 LEU A  27     -14.436  22.638  21.080  1.00 11.16           H  
ATOM    403 3HD2 LEU A  27     -15.560  22.833  19.710  1.00 11.16           H  
ATOM    404  N   LYS A  28     -13.565  27.233  18.153  1.00 10.17           N  
ATOM    405  CA  LYS A  28     -13.425  28.655  18.382  1.00 10.17           C  
ATOM    406  C   LYS A  28     -14.762  29.335  18.157  1.00 10.17           C  
ATOM    407  O   LYS A  28     -15.130  30.236  18.905  1.00 10.17           O  
ATOM    408  CB  LYS A  28     -12.340  29.254  17.496  1.00 10.17           C  
ATOM    409  CG  LYS A  28     -10.924  28.842  17.897  1.00 10.17           C  
ATOM    410  CD  LYS A  28      -9.887  29.407  16.946  1.00 10.17           C  
ATOM    411  CE  LYS A  28      -8.487  28.961  17.332  1.00 10.17           C  
ATOM    412  NZ  LYS A  28      -7.463  29.484  16.390  1.00 10.17           N  
ATOM    413  H   LYS A  28     -13.037  26.784  17.403  1.00 10.17           H  
ATOM    414  HA  LYS A  28     -13.135  28.812  19.421  1.00 10.17           H  
ATOM    415 1HB  LYS A  28     -12.504  28.939  16.465  1.00 10.17           H  
ATOM    416 2HB  LYS A  28     -12.402  30.339  17.525  1.00 10.17           H  
ATOM    417 1HG  LYS A  28     -10.723  29.210  18.906  1.00 10.17           H  
ATOM    418 2HG  LYS A  28     -10.846  27.764  17.912  1.00 10.17           H  
ATOM    419 1HD  LYS A  28     -10.103  29.058  15.933  1.00 10.17           H  
ATOM    420 2HD  LYS A  28      -9.933  30.494  16.956  1.00 10.17           H  
ATOM    421 1HE  LYS A  28      -8.262  29.319  18.336  1.00 10.17           H  
ATOM    422 2HE  LYS A  28      -8.448  27.870  17.329  1.00 10.17           H  
ATOM    423 1HZ  LYS A  28      -6.547  29.169  16.676  1.00 10.17           H  
ATOM    424 2HZ  LYS A  28      -7.660  29.147  15.459  1.00 10.17           H  
ATOM    425 3HZ  LYS A  28      -7.487  30.494  16.395  1.00 10.17           H  
ATOM    426  N   ALA A  29     -15.522  28.889  17.151  1.00  9.50           N  
ATOM    427  CA  ALA A  29     -16.821  29.492  16.909  1.00  9.50           C  
ATOM    428  C   ALA A  29     -17.711  29.322  18.138  1.00  9.50           C  
ATOM    429  O   ALA A  29     -18.404  30.258  18.539  1.00  9.50           O  
ATOM    430  CB  ALA A  29     -17.480  28.865  15.691  1.00  9.50           C  
ATOM    431  H   ALA A  29     -15.176  28.154  16.537  1.00  9.50           H  
ATOM    432  HA  ALA A  29     -16.677  30.555  16.732  1.00  9.50           H  
ATOM    433 1HB  ALA A  29     -18.438  29.338  15.514  1.00  9.50           H  
ATOM    434 2HB  ALA A  29     -16.837  29.003  14.822  1.00  9.50           H  
ATOM    435 3HB  ALA A  29     -17.628  27.807  15.864  1.00  9.50           H  
ATOM    436  N   GLU A  30     -17.650  28.150  18.784  1.00  9.05           N  
ATOM    437  CA  GLU A  30     -18.451  27.940  19.991  1.00  9.05           C  
ATOM    438  C   GLU A  30     -18.008  28.878  21.123  1.00  9.05           C  
ATOM    439  O   GLU A  30     -18.838  29.400  21.870  1.00  9.05           O  
ATOM    440  CB  GLU A  30     -18.366  26.478  20.469  1.00  9.05           C  
ATOM    441  CG  GLU A  30     -19.071  25.457  19.567  1.00  9.05           C  
ATOM    442  CD  GLU A  30     -18.982  24.019  20.084  1.00  9.05           C  
ATOM    443  OE1 GLU A  30     -18.284  23.784  21.046  1.00  9.05           O  
ATOM    444  OE2 GLU A  30     -19.630  23.166  19.518  1.00  9.05           O  
ATOM    445  H   GLU A  30     -17.072  27.398  18.404  1.00  9.05           H  
ATOM    446  HA  GLU A  30     -19.489  28.162  19.756  1.00  9.05           H  
ATOM    447 1HB  GLU A  30     -17.322  26.183  20.541  1.00  9.05           H  
ATOM    448 2HB  GLU A  30     -18.794  26.399  21.467  1.00  9.05           H  
ATOM    449 1HG  GLU A  30     -20.120  25.734  19.470  1.00  9.05           H  
ATOM    450 2HG  GLU A  30     -18.618  25.507  18.577  1.00  9.05           H  
ATOM    451  N   GLN A  31     -16.696  29.104  21.230  1.00  8.77           N  
ATOM    452  CA  GLN A  31     -16.123  29.985  22.251  1.00  8.77           C  
ATOM    453  C   GLN A  31     -16.492  31.455  22.019  1.00  8.77           C  
ATOM    454  O   GLN A  31     -16.714  32.209  22.968  1.00  8.77           O  
ATOM    455  CB  GLN A  31     -14.598  29.848  22.262  1.00  8.77           C  
ATOM    456  CG  GLN A  31     -14.098  28.499  22.753  1.00  8.77           C  
ATOM    457  CD  GLN A  31     -12.594  28.329  22.584  1.00  8.77           C  
ATOM    458  OE1 GLN A  31     -11.938  29.065  21.835  1.00  8.77           O  
ATOM    459  NE2 GLN A  31     -12.036  27.347  23.283  1.00  8.77           N  
ATOM    460  H   GLN A  31     -16.070  28.610  20.591  1.00  8.77           H  
ATOM    461  HA  GLN A  31     -16.514  29.686  23.221  1.00  8.77           H  
ATOM    462 1HB  GLN A  31     -14.216  30.009  21.262  1.00  8.77           H  
ATOM    463 2HB  GLN A  31     -14.173  30.621  22.898  1.00  8.77           H  
ATOM    464 1HG  GLN A  31     -14.333  28.410  23.811  1.00  8.77           H  
ATOM    465 2HG  GLN A  31     -14.600  27.713  22.197  1.00  8.77           H  
ATOM    466 1HE2 GLN A  31     -11.052  27.181  23.216  1.00  8.77           H  
ATOM    467 2HE2 GLN A  31     -12.601  26.773  23.876  1.00  8.77           H  
ATOM    468  N   VAL A  32     -16.542  31.857  20.752  1.00  8.63           N  
ATOM    469  CA  VAL A  32     -16.855  33.228  20.366  1.00  8.63           C  
ATOM    470  C   VAL A  32     -18.341  33.564  20.413  1.00  8.63           C  
ATOM    471  O   VAL A  32     -18.728  34.620  20.926  1.00  8.63           O  
ATOM    472  CB  VAL A  32     -16.324  33.522  18.954  1.00  8.63           C  
ATOM    473  CG1 VAL A  32     -16.795  34.892  18.492  1.00  8.63           C  
ATOM    474  CG2 VAL A  32     -14.798  33.487  18.969  1.00  8.63           C  
ATOM    475  H   VAL A  32     -16.314  31.181  20.023  1.00  8.63           H  
ATOM    476  HA  VAL A  32     -16.337  33.889  21.059  1.00  8.63           H  
ATOM    477  HB  VAL A  32     -16.709  32.768  18.263  1.00  8.63           H  
ATOM    478 1HG1 VAL A  32     -16.417  35.084  17.490  1.00  8.63           H  
ATOM    479 2HG1 VAL A  32     -17.884  34.915  18.479  1.00  8.63           H  
ATOM    480 3HG1 VAL A  32     -16.422  35.654  19.174  1.00  8.63           H  
ATOM    481 1HG2 VAL A  32     -14.421  33.686  17.968  1.00  8.63           H  
ATOM    482 2HG2 VAL A  32     -14.428  34.247  19.657  1.00  8.63           H  
ATOM    483 3HG2 VAL A  32     -14.453  32.513  19.297  1.00  8.63           H  
ATOM    484  N   ARG A  33     -19.195  32.678  19.900  1.00  8.59           N  
ATOM    485  CA  ARG A  33     -20.633  32.947  19.803  1.00  8.59           C  
ATOM    486  C   ARG A  33     -21.342  32.801  21.148  1.00  8.59           C  
ATOM    487  O   ARG A  33     -22.168  31.914  21.357  1.00  8.59           O  
ATOM    488  CB  ARG A  33     -21.247  31.987  18.804  1.00  8.59           C  
ATOM    489  CG  ARG A  33     -20.745  32.159  17.374  1.00  8.59           C  
ATOM    490  CD  ARG A  33     -21.250  31.083  16.483  1.00  8.59           C  
ATOM    491  NE  ARG A  33     -20.745  31.218  15.126  1.00  8.59           N  
ATOM    492  CZ  ARG A  33     -20.979  30.340  14.132  1.00  8.59           C  
ATOM    493  NH1 ARG A  33     -21.706  29.269  14.357  1.00  8.59           N  
ATOM    494  NH2 ARG A  33     -20.474  30.553  12.930  1.00  8.59           N  
ATOM    495  H   ARG A  33     -18.840  31.801  19.519  1.00  8.59           H  
ATOM    496  HA  ARG A  33     -20.767  33.967  19.445  1.00  8.59           H  
ATOM    497 1HB  ARG A  33     -21.021  30.962  19.108  1.00  8.59           H  
ATOM    498 2HB  ARG A  33     -22.330  32.101  18.801  1.00  8.59           H  
ATOM    499 1HG  ARG A  33     -21.086  33.117  16.984  1.00  8.59           H  
ATOM    500 2HG  ARG A  33     -19.654  32.133  17.367  1.00  8.59           H  
ATOM    501 1HD  ARG A  33     -20.926  30.116  16.873  1.00  8.59           H  
ATOM    502 2HD  ARG A  33     -22.338  31.117  16.449  1.00  8.59           H  
ATOM    503  HE  ARG A  33     -20.182  32.031  14.912  1.00  8.59           H  
ATOM    504 1HH1 ARG A  33     -22.091  29.106  15.277  1.00  8.59           H  
ATOM    505 2HH1 ARG A  33     -21.880  28.610  13.612  1.00  8.59           H  
ATOM    506 1HH2 ARG A  33     -19.913  31.376  12.756  1.00  8.59           H  
ATOM    507 2HH2 ARG A  33     -20.648  29.895  12.186  1.00  8.59           H  
ATOM    508  N   THR A  34     -21.023  33.730  22.034  1.00  8.60           N  
ATOM    509  CA  THR A  34     -21.482  33.790  23.411  1.00  8.60           C  
ATOM    510  C   THR A  34     -22.185  35.113  23.661  1.00  8.60           C  
ATOM    511  O   THR A  34     -22.167  35.652  24.769  1.00  8.60           O  
ATOM    512  CB  THR A  34     -20.293  33.626  24.371  1.00  8.60           C  
ATOM    513  OG1 THR A  34     -19.320  34.653  24.114  1.00  8.60           O  
ATOM    514  CG2 THR A  34     -19.647  32.261  24.144  1.00  8.60           C  
ATOM    515  H   THR A  34     -20.333  34.412  21.728  1.00  8.60           H  
ATOM    516  HA  THR A  34     -22.194  32.983  23.585  1.00  8.60           H  
ATOM    517  HB  THR A  34     -20.636  33.705  25.399  1.00  8.60           H  
ATOM    518  HG1 THR A  34     -18.978  34.563  23.204  1.00  8.60           H  
ATOM    519 1HG2 THR A  34     -18.799  32.140  24.814  1.00  8.60           H  
ATOM    520 2HG2 THR A  34     -20.375  31.476  24.333  1.00  8.60           H  
ATOM    521 3HG2 THR A  34     -19.299  32.185  23.116  1.00  8.60           H  
ATOM    522  N   VAL A  35     -22.763  35.655  22.599  1.00  8.67           N  
ATOM    523  CA  VAL A  35     -23.412  36.951  22.644  1.00  8.67           C  
ATOM    524  C   VAL A  35     -24.542  36.963  23.655  1.00  8.67           C  
ATOM    525  O   VAL A  35     -25.407  36.087  23.658  1.00  8.67           O  
ATOM    526  CB  VAL A  35     -23.959  37.283  21.248  1.00  8.67           C  
ATOM    527  CG1 VAL A  35     -24.767  38.571  21.286  1.00  8.67           C  
ATOM    528  CG2 VAL A  35     -22.792  37.377  20.275  1.00  8.67           C  
ATOM    529  H   VAL A  35     -22.742  35.138  21.734  1.00  8.67           H  
ATOM    530  HA  VAL A  35     -22.674  37.701  22.929  1.00  8.67           H  
ATOM    531  HB  VAL A  35     -24.633  36.489  20.929  1.00  8.67           H  
ATOM    532 1HG1 VAL A  35     -25.157  38.785  20.291  1.00  8.67           H  
ATOM    533 2HG1 VAL A  35     -25.601  38.464  21.983  1.00  8.67           H  
ATOM    534 3HG1 VAL A  35     -24.130  39.392  21.609  1.00  8.67           H  
ATOM    535 1HG2 VAL A  35     -23.167  37.596  19.275  1.00  8.67           H  
ATOM    536 2HG2 VAL A  35     -22.119  38.173  20.594  1.00  8.67           H  
ATOM    537 3HG2 VAL A  35     -22.252  36.428  20.263  1.00  8.67           H  
ATOM    538  N   CYS A  36     -24.512  37.959  24.528  1.00  8.85           N  
ATOM    539  CA  CYS A  36     -25.494  38.100  25.587  1.00  8.85           C  
ATOM    540  C   CYS A  36     -26.882  38.434  25.053  1.00  8.85           C  
ATOM    541  O   CYS A  36     -27.054  39.395  24.303  1.00  8.85           O  
ATOM    542  CB  CYS A  36     -25.062  39.190  26.556  1.00  8.85           C  
ATOM    543  SG  CYS A  36     -26.156  39.390  27.945  1.00  8.85           S  
ATOM    544  H   CYS A  36     -23.766  38.634  24.459  1.00  8.85           H  
ATOM    545  HA  CYS A  36     -25.548  37.155  26.128  1.00  8.85           H  
ATOM    546 1HB  CYS A  36     -24.067  38.982  26.933  1.00  8.85           H  
ATOM    547 2HB  CYS A  36     -25.020  40.141  26.028  1.00  8.85           H  
ATOM    548  HG  CYS A  36     -27.307  39.417  27.237  1.00  8.85           H  
ATOM    549  N   GLU A  37     -27.875  37.673  25.488  1.00  9.16           N  
ATOM    550  CA  GLU A  37     -29.258  37.914  25.099  1.00  9.16           C  
ATOM    551  C   GLU A  37     -29.735  39.214  25.767  1.00  9.16           C  
ATOM    552  O   GLU A  37     -29.285  39.534  26.873  1.00  9.16           O  
ATOM    553  CB  GLU A  37     -30.132  36.715  25.493  1.00  9.16           C  
ATOM    554  CG  GLU A  37     -29.846  35.448  24.714  1.00  9.16           C  
ATOM    555  CD  GLU A  37     -30.746  34.300  25.106  1.00  9.16           C  
ATOM    556  OE1 GLU A  37     -31.632  34.511  25.899  1.00  9.16           O  
ATOM    557  OE2 GLU A  37     -30.546  33.216  24.609  1.00  9.16           O  
ATOM    558  H   GLU A  37     -27.657  36.892  26.093  1.00  9.16           H  
ATOM    559  HA  GLU A  37     -29.284  38.026  24.016  1.00  9.16           H  
ATOM    560 1HB  GLU A  37     -29.943  36.477  26.515  1.00  9.16           H  
ATOM    561 2HB  GLU A  37     -31.185  36.941  25.419  1.00  9.16           H  
ATOM    562 1HG  GLU A  37     -29.974  35.654  23.651  1.00  9.16           H  
ATOM    563 2HG  GLU A  37     -28.806  35.162  24.877  1.00  9.16           H  
ATOM    564  N   PRO A  38     -30.681  39.955  25.170  1.00  9.52           N  
ATOM    565  CA  PRO A  38     -31.189  41.237  25.638  1.00  9.52           C  
ATOM    566  C   PRO A  38     -32.035  41.151  26.903  1.00  9.52           C  
ATOM    567  O   PRO A  38     -33.258  41.273  26.870  1.00  9.52           O  
ATOM    568  CB  PRO A  38     -32.002  41.721  24.433  1.00  9.52           C  
ATOM    569  CG  PRO A  38     -32.489  40.460  23.774  1.00  9.52           C  
ATOM    570  CD  PRO A  38     -31.321  39.494  23.909  1.00  9.52           C  
ATOM    571  HA  PRO A  38     -30.332  41.906  25.807  1.00  9.52           H  
ATOM    572 1HB  PRO A  38     -32.825  42.368  24.773  1.00  9.52           H  
ATOM    573 2HB  PRO A  38     -31.367  42.330  23.773  1.00  9.52           H  
ATOM    574 1HG  PRO A  38     -33.398  40.099  24.280  1.00  9.52           H  
ATOM    575 2HG  PRO A  38     -32.764  40.656  22.726  1.00  9.52           H  
ATOM    576 1HD  PRO A  38     -31.713  38.485  23.978  1.00  9.52           H  
ATOM    577 2HD  PRO A  38     -30.632  39.618  23.061  1.00  9.52           H  
ATOM    578  N   GLY A  39     -31.340  40.953  28.021  1.00  9.80           N  
ATOM    579  CA  GLY A  39     -31.941  40.813  29.345  1.00  9.80           C  
ATOM    580  C   GLY A  39     -31.270  39.717  30.170  1.00  9.80           C  
ATOM    581  O   GLY A  39     -31.574  39.541  31.352  1.00  9.80           O  
ATOM    582  H   GLY A  39     -30.333  40.849  27.925  1.00  9.80           H  
ATOM    583 1HA  GLY A  39     -31.867  41.762  29.874  1.00  9.80           H  
ATOM    584 2HA  GLY A  39     -33.001  40.591  29.240  1.00  9.80           H  
ATOM    585  N   CYS A  40     -30.365  38.971  29.547  1.00  9.90           N  
ATOM    586  CA  CYS A  40     -29.629  37.921  30.232  1.00  9.90           C  
ATOM    587  C   CYS A  40     -28.494  38.507  31.063  1.00  9.90           C  
ATOM    588  O   CYS A  40     -27.752  39.342  30.560  1.00  9.90           O  
ATOM    589  CB  CYS A  40     -29.028  36.938  29.245  1.00  9.90           C  
ATOM    590  SG  CYS A  40     -28.038  35.632  29.996  1.00  9.90           S  
ATOM    591  H   CYS A  40     -30.150  39.154  28.571  1.00  9.90           H  
ATOM    592  HA  CYS A  40     -30.339  37.388  30.850  1.00  9.90           H  
ATOM    593 1HB  CYS A  40     -29.836  36.462  28.707  1.00  9.90           H  
ATOM    594 2HB  CYS A  40     -28.417  37.469  28.523  1.00  9.90           H  
ATOM    595  HG  CYS A  40     -27.383  36.408  30.894  1.00  9.90           H  
ATOM    596  N   PRO A  41     -28.353  38.184  32.344  1.00  9.82           N  
ATOM    597  CA  PRO A  41     -27.236  38.651  33.124  1.00  9.82           C  
ATOM    598  C   PRO A  41     -25.997  37.903  32.532  1.00  9.82           C  
ATOM    599  O   PRO A  41     -26.039  36.676  32.459  1.00  9.82           O  
ATOM    600  CB  PRO A  41     -27.691  38.255  34.561  1.00  9.82           C  
ATOM    601  CG  PRO A  41     -28.645  37.094  34.370  1.00  9.82           C  
ATOM    602  CD  PRO A  41     -29.329  37.343  33.051  1.00  9.82           C  
ATOM    603  HA  PRO A  41     -27.193  39.743  32.974  1.00  9.82           H  
ATOM    604 1HB  PRO A  41     -26.874  37.988  35.225  1.00  9.82           H  
ATOM    605 2HB  PRO A  41     -28.190  39.116  35.026  1.00  9.82           H  
ATOM    606 1HG  PRO A  41     -28.085  36.147  34.377  1.00  9.82           H  
ATOM    607 2HG  PRO A  41     -29.357  37.045  35.210  1.00  9.82           H  
ATOM    608 1HD  PRO A  41     -29.468  36.373  32.557  1.00  9.82           H  
ATOM    609 2HD  PRO A  41     -30.278  37.888  33.189  1.00  9.82           H  
ATOM    610  N   PRO A  42     -24.900  38.587  32.095  1.00  9.59           N  
ATOM    611  CA  PRO A  42     -23.931  39.715  31.885  1.00  9.59           C  
ATOM    612  C   PRO A  42     -22.756  39.218  31.059  1.00  9.59           C  
ATOM    613  O   PRO A  42     -21.834  39.976  30.777  1.00  9.59           O  
ATOM    614  CB  PRO A  42     -23.356  40.221  33.194  1.00  9.59           C  
ATOM    615  CG  PRO A  42     -23.495  39.233  33.975  1.00  9.59           C  
ATOM    616  CD  PRO A  42     -24.796  38.864  33.628  1.00  9.59           C  
ATOM    617  HA  PRO A  42     -24.451  40.528  31.354  1.00  9.59           H  
ATOM    618 1HB  PRO A  42     -22.299  40.506  33.056  1.00  9.59           H  
ATOM    619 2HB  PRO A  42     -23.895  41.120  33.527  1.00  9.59           H  
ATOM    620 1HG  PRO A  42     -22.745  38.460  33.766  1.00  9.59           H  
ATOM    621 2HG  PRO A  42     -23.377  39.533  35.027  1.00  9.59           H  
ATOM    622 1HD  PRO A  42     -24.991  37.946  34.182  1.00  9.59           H  
ATOM    623 2HD  PRO A  42     -25.364  39.727  33.967  1.00  9.59           H  
ATOM    624  N   ALA A  43     -22.759  37.930  30.708  1.00  9.32           N  
ATOM    625  CA  ALA A  43     -21.632  37.322  29.985  1.00  9.32           C  
ATOM    626  C   ALA A  43     -20.315  37.589  30.723  1.00  9.32           C  
ATOM    627  O   ALA A  43     -19.303  37.954  30.118  1.00  9.32           O  
ATOM    628  CB  ALA A  43     -21.553  37.841  28.560  1.00  9.32           C  
ATOM    629  H   ALA A  43     -23.555  37.353  30.944  1.00  9.32           H  
ATOM    630  HA  ALA A  43     -21.791  36.243  29.960  1.00  9.32           H  
ATOM    631 1HB  ALA A  43     -20.729  37.352  28.042  1.00  9.32           H  
ATOM    632 2HB  ALA A  43     -22.484  37.614  28.047  1.00  9.32           H  
ATOM    633 3HB  ALA A  43     -21.391  38.915  28.555  1.00  9.32           H  
ATOM    634  N   GLU A  44     -20.339  37.369  32.035  1.00  9.13           N  
ATOM    635  CA  GLU A  44     -19.203  37.586  32.928  1.00  9.13           C  
ATOM    636  C   GLU A  44     -17.949  36.812  32.525  1.00  9.13           C  
ATOM    637  O   GLU A  44     -18.040  35.621  32.211  1.00  9.13           O  
ATOM    638  CB  GLU A  44     -19.597  37.226  34.363  1.00  9.13           C  
ATOM    639  CG  GLU A  44     -18.495  37.434  35.361  1.00  9.13           C  
ATOM    640  CD  GLU A  44     -18.128  38.868  35.509  1.00  9.13           C  
ATOM    641  OE1 GLU A  44     -18.955  39.666  35.885  1.00  9.13           O  
ATOM    642  OE2 GLU A  44     -17.000  39.176  35.186  1.00  9.13           O  
ATOM    643  H   GLU A  44     -21.210  37.055  32.436  1.00  9.13           H  
ATOM    644  HA  GLU A  44     -18.961  38.650  32.898  1.00  9.13           H  
ATOM    645 1HB  GLU A  44     -20.453  37.824  34.670  1.00  9.13           H  
ATOM    646 2HB  GLU A  44     -19.893  36.178  34.404  1.00  9.13           H  
ATOM    647 1HG  GLU A  44     -18.825  37.057  36.328  1.00  9.13           H  
ATOM    648 2HG  GLU A  44     -17.626  36.853  35.062  1.00  9.13           H  
ATOM    649  N   GLN A  45     -16.809  37.537  32.463  1.00  9.06           N  
ATOM    650  CA  GLN A  45     -15.492  36.991  32.106  1.00  9.06           C  
ATOM    651  C   GLN A  45     -14.483  36.889  33.283  1.00  9.06           C  
ATOM    652  O   GLN A  45     -13.382  36.363  33.106  1.00  9.06           O  
ATOM    653  CB  GLN A  45     -14.868  37.837  30.996  1.00  9.06           C  
ATOM    654  CG  GLN A  45     -15.720  37.929  29.725  1.00  9.06           C  
ATOM    655  CD  GLN A  45     -15.978  36.593  29.039  1.00  9.06           C  
ATOM    656  OE1 GLN A  45     -15.050  35.862  28.675  1.00  9.06           O  
ATOM    657  NE2 GLN A  45     -17.257  36.276  28.858  1.00  9.06           N  
ATOM    658  H   GLN A  45     -16.868  38.514  32.722  1.00  9.06           H  
ATOM    659  HA  GLN A  45     -15.644  35.984  31.721  1.00  9.06           H  
ATOM    660 1HB  GLN A  45     -14.698  38.846  31.365  1.00  9.06           H  
ATOM    661 2HB  GLN A  45     -13.902  37.419  30.725  1.00  9.06           H  
ATOM    662 1HG  GLN A  45     -16.688  38.361  29.986  1.00  9.06           H  
ATOM    663 2HG  GLN A  45     -15.210  38.577  29.015  1.00  9.06           H  
ATOM    664 1HE2 GLN A  45     -17.507  35.416  28.417  1.00  9.06           H  
ATOM    665 2HE2 GLN A  45     -17.994  36.913  29.181  1.00  9.06           H  
ATOM    666  N   SER A  46     -14.844  37.375  34.485  1.00  9.09           N  
ATOM    667  CA  SER A  46     -13.926  37.384  35.641  1.00  9.09           C  
ATOM    668  C   SER A  46     -13.398  36.013  36.079  1.00  9.09           C  
ATOM    669  O   SER A  46     -12.383  35.938  36.769  1.00  9.09           O  
ATOM    670  CB  SER A  46     -14.571  38.043  36.846  1.00  9.09           C  
ATOM    671  OG  SER A  46     -14.771  39.413  36.637  1.00  9.09           O  
ATOM    672  H   SER A  46     -15.762  37.811  34.610  1.00  9.09           H  
ATOM    673  HA  SER A  46     -13.061  37.986  35.361  1.00  9.09           H  
ATOM    674 1HB  SER A  46     -15.528  37.562  37.051  1.00  9.09           H  
ATOM    675 2HB  SER A  46     -13.936  37.894  37.715  1.00  9.09           H  
ATOM    676  HG  SER A  46     -15.562  39.473  36.073  1.00  9.09           H  
ATOM    677  N   GLN A  47     -14.081  34.934  35.703  1.00  9.20           N  
ATOM    678  CA  GLN A  47     -13.662  33.573  36.045  1.00  9.20           C  
ATOM    679  C   GLN A  47     -12.372  33.150  35.327  1.00  9.20           C  
ATOM    680  O   GLN A  47     -11.781  32.117  35.658  1.00  9.20           O  
ATOM    681  CB  GLN A  47     -14.774  32.573  35.700  1.00  9.20           C  
ATOM    682  CG  GLN A  47     -15.015  32.433  34.206  1.00  9.20           C  
ATOM    683  CD  GLN A  47     -15.955  33.487  33.748  1.00  9.20           C  
ATOM    684  OE1 GLN A  47     -16.043  34.523  34.410  1.00  9.20           O  
ATOM    685  NE2 GLN A  47     -16.640  33.277  32.636  1.00  9.20           N  
ATOM    686  H   GLN A  47     -14.911  35.067  35.145  1.00  9.20           H  
ATOM    687  HA  GLN A  47     -13.476  33.535  37.117  1.00  9.20           H  
ATOM    688 1HB  GLN A  47     -14.519  31.591  36.097  1.00  9.20           H  
ATOM    689 2HB  GLN A  47     -15.708  32.887  36.167  1.00  9.20           H  
ATOM    690 1HG  GLN A  47     -14.093  32.526  33.654  1.00  9.20           H  
ATOM    691 2HG  GLN A  47     -15.470  31.463  34.009  1.00  9.20           H  
ATOM    692 1HE2 GLN A  47     -17.273  34.009  32.310  1.00  9.20           H  
ATOM    693 2HE2 GLN A  47     -16.532  32.430  32.123  1.00  9.20           H  
ATOM    694  N   LEU A  48     -11.953  33.913  34.320  1.00  9.34           N  
ATOM    695  CA  LEU A  48     -10.780  33.566  33.543  1.00  9.34           C  
ATOM    696  C   LEU A  48      -9.477  33.949  34.242  1.00  9.34           C  
ATOM    697  O   LEU A  48      -9.367  35.008  34.869  1.00  9.34           O  
ATOM    698  CB  LEU A  48     -10.868  34.255  32.182  1.00  9.34           C  
ATOM    699  CG  LEU A  48     -12.097  33.868  31.349  1.00  9.34           C  
ATOM    700  CD1 LEU A  48     -12.106  34.674  30.071  1.00  9.34           C  
ATOM    701  CD2 LEU A  48     -12.075  32.380  31.080  1.00  9.34           C  
ATOM    702  H   LEU A  48     -12.470  34.763  34.077  1.00  9.34           H  
ATOM    703  HA  LEU A  48     -10.783  32.484  33.391  1.00  9.34           H  
ATOM    704 1HB  LEU A  48     -10.907  35.334  32.344  1.00  9.34           H  
ATOM    705 2HB  LEU A  48      -9.978  34.022  31.603  1.00  9.34           H  
ATOM    706  HG  LEU A  48     -13.006  34.117  31.902  1.00  9.34           H  
ATOM    707 1HD1 LEU A  48     -12.985  34.419  29.481  1.00  9.34           H  
ATOM    708 2HD1 LEU A  48     -12.133  35.735  30.318  1.00  9.34           H  
ATOM    709 3HD1 LEU A  48     -11.212  34.455  29.498  1.00  9.34           H  
ATOM    710 1HD2 LEU A  48     -12.955  32.107  30.495  1.00  9.34           H  
ATOM    711 2HD2 LEU A  48     -11.175  32.121  30.524  1.00  9.34           H  
ATOM    712 3HD2 LEU A  48     -12.086  31.842  32.028  1.00  9.34           H  
ATOM    713  N   GLY A  49      -8.432  33.139  34.038  1.00  9.46           N  
ATOM    714  CA  GLY A  49      -7.092  33.408  34.582  1.00  9.46           C  
ATOM    715  C   GLY A  49      -6.503  34.721  34.066  1.00  9.46           C  
ATOM    716  O   GLY A  49      -5.630  35.317  34.683  1.00  9.46           O  
ATOM    717  H   GLY A  49      -8.579  32.286  33.515  1.00  9.46           H  
ATOM    718 1HA  GLY A  49      -7.146  33.439  35.672  1.00  9.46           H  
ATOM    719 2HA  GLY A  49      -6.427  32.586  34.323  1.00  9.46           H  
ATOM    720  N   LEU A  50      -7.070  35.222  32.980  1.00  9.58           N  
ATOM    721  CA  LEU A  50      -6.671  36.471  32.362  1.00  9.58           C  
ATOM    722  C   LEU A  50      -6.865  37.658  33.307  1.00  9.58           C  
ATOM    723  O   LEU A  50      -6.244  38.706  33.125  1.00  9.58           O  
ATOM    724  CB  LEU A  50      -7.506  36.681  31.101  1.00  9.58           C  
ATOM    725  CG  LEU A  50      -7.235  35.680  29.993  1.00  9.58           C  
ATOM    726  CD1 LEU A  50      -8.226  35.899  28.866  1.00  9.58           C  
ATOM    727  CD2 LEU A  50      -5.802  35.847  29.521  1.00  9.58           C  
ATOM    728  H   LEU A  50      -7.802  34.687  32.548  1.00  9.58           H  
ATOM    729  HA  LEU A  50      -5.616  36.408  32.097  1.00  9.58           H  
ATOM    730 1HB  LEU A  50      -8.562  36.615  31.368  1.00  9.58           H  
ATOM    731 2HB  LEU A  50      -7.308  37.679  30.712  1.00  9.58           H  
ATOM    732  HG  LEU A  50      -7.374  34.668  30.374  1.00  9.58           H  
ATOM    733 1HD1 LEU A  50      -8.041  35.176  28.071  1.00  9.58           H  
ATOM    734 2HD1 LEU A  50      -9.235  35.770  29.244  1.00  9.58           H  
ATOM    735 3HD1 LEU A  50      -8.111  36.907  28.472  1.00  9.58           H  
ATOM    736 1HD2 LEU A  50      -5.591  35.128  28.730  1.00  9.58           H  
ATOM    737 2HD2 LEU A  50      -5.659  36.858  29.140  1.00  9.58           H  
ATOM    738 3HD2 LEU A  50      -5.122  35.676  30.358  1.00  9.58           H  
ATOM    739  N   GLY A  51      -7.752  37.516  34.301  1.00  9.70           N  
ATOM    740  CA  GLY A  51      -7.995  38.598  35.243  1.00  9.70           C  
ATOM    741  C   GLY A  51      -6.857  38.768  36.264  1.00  9.70           C  
ATOM    742  O   GLY A  51      -6.808  39.778  36.969  1.00  9.70           O  
ATOM    743  H   GLY A  51      -8.253  36.634  34.426  1.00  9.70           H  
ATOM    744 1HA  GLY A  51      -8.135  39.528  34.694  1.00  9.70           H  
ATOM    745 2HA  GLY A  51      -8.926  38.401  35.773  1.00  9.70           H  
ATOM    746  N   GLU A  52      -5.959  37.783  36.371  1.00  9.84           N  
ATOM    747  CA  GLU A  52      -4.847  37.874  37.309  1.00  9.84           C  
ATOM    748  C   GLU A  52      -3.672  38.561  36.601  1.00  9.84           C  
ATOM    749  O   GLU A  52      -3.232  38.081  35.559  1.00  9.84           O  
ATOM    750  CB  GLU A  52      -4.433  36.481  37.806  1.00  9.84           C  
ATOM    751  CG  GLU A  52      -3.315  36.471  38.863  1.00  9.84           C  
ATOM    752  CD  GLU A  52      -2.917  35.089  39.335  1.00  9.84           C  
ATOM    753  OE1 GLU A  52      -3.563  34.124  38.972  1.00  9.84           O  
ATOM    754  OE2 GLU A  52      -1.946  34.991  40.038  1.00  9.84           O  
ATOM    755  H   GLU A  52      -6.024  36.963  35.767  1.00  9.84           H  
ATOM    756  HA  GLU A  52      -5.184  38.457  38.159  1.00  9.84           H  
ATOM    757 1HB  GLU A  52      -5.300  35.975  38.225  1.00  9.84           H  
ATOM    758 2HB  GLU A  52      -4.091  35.888  36.958  1.00  9.84           H  
ATOM    759 1HG  GLU A  52      -2.446  36.944  38.455  1.00  9.84           H  
ATOM    760 2HG  GLU A  52      -3.642  37.050  39.723  1.00  9.84           H  
ATOM    761  N   PRO A  53      -3.082  39.642  37.134  1.00 10.02           N  
ATOM    762  CA  PRO A  53      -1.992  40.353  36.485  1.00 10.02           C  
ATOM    763  C   PRO A  53      -0.757  39.468  36.311  1.00 10.02           C  
ATOM    764  O   PRO A  53       0.007  39.629  35.360  1.00 10.02           O  
ATOM    765  CB  PRO A  53      -1.731  41.518  37.451  1.00 10.02           C  
ATOM    766  CG  PRO A  53      -2.280  41.052  38.791  1.00 10.02           C  
ATOM    767  CD  PRO A  53      -3.466  40.167  38.452  1.00 10.02           C  
ATOM    768  HA  PRO A  53      -2.340  40.727  35.512  1.00 10.02           H  
ATOM    769 1HB  PRO A  53      -0.653  41.735  37.489  1.00 10.02           H  
ATOM    770 2HB  PRO A  53      -2.227  42.427  37.080  1.00 10.02           H  
ATOM    771 1HG  PRO A  53      -1.499  40.518  39.353  1.00 10.02           H  
ATOM    772 2HG  PRO A  53      -2.568  41.921  39.403  1.00 10.02           H  
ATOM    773 1HD  PRO A  53      -3.517  39.376  39.205  1.00 10.02           H  
ATOM    774 2HD  PRO A  53      -4.402  40.747  38.382  1.00 10.02           H  
ATOM    775  N   GLY A  54      -0.633  38.435  37.142  1.00 10.24           N  
ATOM    776  CA  GLY A  54       0.499  37.523  37.086  1.00 10.24           C  
ATOM    777  C   GLY A  54       0.417  36.560  35.906  1.00 10.24           C  
ATOM    778  O   GLY A  54       1.373  35.840  35.617  1.00 10.24           O  
ATOM    779  H   GLY A  54      -1.309  38.305  37.878  1.00 10.24           H  
ATOM    780 1HA  GLY A  54       1.425  38.096  37.028  1.00 10.24           H  
ATOM    781 2HA  GLY A  54       0.538  36.952  38.014  1.00 10.24           H  
ATOM    782  N   LYS A  55      -0.728  36.543  35.228  1.00 10.50           N  
ATOM    783  CA  LYS A  55      -0.937  35.698  34.070  1.00 10.50           C  
ATOM    784  C   LYS A  55      -1.094  36.549  32.818  1.00 10.50           C  
ATOM    785  O   LYS A  55      -1.366  36.025  31.736  1.00 10.50           O  
ATOM    786  CB  LYS A  55      -2.158  34.800  34.271  1.00 10.50           C  
ATOM    787  CG  LYS A  55      -1.989  33.732  35.365  1.00 10.50           C  
ATOM    788  CD  LYS A  55      -3.254  32.888  35.521  1.00 10.50           C  
ATOM    789  CE  LYS A  55      -3.028  31.670  36.423  1.00 10.50           C  
ATOM    790  NZ  LYS A  55      -2.756  32.056  37.836  1.00 10.50           N  
ATOM    791  H   LYS A  55      -1.502  37.144  35.509  1.00 10.50           H  
ATOM    792  HA  LYS A  55      -0.062  35.065  33.933  1.00 10.50           H  
ATOM    793 1HB  LYS A  55      -3.012  35.424  34.557  1.00 10.50           H  
ATOM    794 2HB  LYS A  55      -2.415  34.306  33.339  1.00 10.50           H  
ATOM    795 1HG  LYS A  55      -1.148  33.086  35.122  1.00 10.50           H  
ATOM    796 2HG  LYS A  55      -1.787  34.225  36.319  1.00 10.50           H  
ATOM    797 1HD  LYS A  55      -4.030  33.511  35.976  1.00 10.50           H  
ATOM    798 2HD  LYS A  55      -3.605  32.563  34.544  1.00 10.50           H  
ATOM    799 1HE  LYS A  55      -3.915  31.039  36.394  1.00 10.50           H  
ATOM    800 2HE  LYS A  55      -2.178  31.104  36.045  1.00 10.50           H  
ATOM    801 1HZ  LYS A  55      -2.613  31.240  38.399  1.00 10.50           H  
ATOM    802 2HZ  LYS A  55      -1.934  32.641  37.882  1.00 10.50           H  
ATOM    803 3HZ  LYS A  55      -3.546  32.590  38.224  1.00 10.50           H  
ATOM    804  N   ALA A  56      -0.949  37.874  32.967  1.00 10.78           N  
ATOM    805  CA  ALA A  56      -1.103  38.800  31.852  1.00 10.78           C  
ATOM    806  C   ALA A  56       0.186  38.913  31.045  1.00 10.78           C  
ATOM    807  O   ALA A  56       0.201  39.407  29.916  1.00 10.78           O  
ATOM    808  CB  ALA A  56      -1.511  40.166  32.371  1.00 10.78           C  
ATOM    809  H   ALA A  56      -0.705  38.271  33.875  1.00 10.78           H  
ATOM    810  HA  ALA A  56      -1.886  38.416  31.195  1.00 10.78           H  
ATOM    811 1HB  ALA A  56      -1.651  40.850  31.537  1.00 10.78           H  
ATOM    812 2HB  ALA A  56      -2.444  40.074  32.932  1.00 10.78           H  
ATOM    813 3HB  ALA A  56      -0.730  40.548  33.029  1.00 10.78           H  
ATOM    814  N   ALA A  57       1.283  38.436  31.621  1.00 11.07           N  
ATOM    815  CA  ALA A  57       2.600  38.564  31.001  1.00 11.07           C  
ATOM    816  C   ALA A  57       2.837  37.519  29.922  1.00 11.07           C  
ATOM    817  O   ALA A  57       3.699  36.650  30.059  1.00 11.07           O  
ATOM    818  CB  ALA A  57       3.675  38.446  32.063  1.00 11.07           C  
ATOM    819  H   ALA A  57       1.204  38.007  32.531  1.00 11.07           H  
ATOM    820  HA  ALA A  57       2.659  39.548  30.535  1.00 11.07           H  
ATOM    821 1HB  ALA A  57       4.654  38.575  31.604  1.00 11.07           H  
ATOM    822 2HB  ALA A  57       3.524  39.216  32.822  1.00 11.07           H  
ATOM    823 3HB  ALA A  57       3.617  37.463  32.529  1.00 11.07           H  
ATOM    824  N   LYS A  58       2.090  37.631  28.834  1.00 11.34           N  
ATOM    825  CA  LYS A  58       2.178  36.677  27.736  1.00 11.34           C  
ATOM    826  C   LYS A  58       2.345  37.339  26.367  1.00 11.34           C  
ATOM    827  O   LYS A  58       1.401  37.347  25.580  1.00 11.34           O  
ATOM    828  CB  LYS A  58       0.940  35.780  27.717  1.00 11.34           C  
ATOM    829  CG  LYS A  58       0.785  34.902  28.956  1.00 11.34           C  
ATOM    830  CD  LYS A  58      -0.438  34.009  28.856  1.00 11.34           C  
ATOM    831  CE  LYS A  58      -0.555  33.100  30.075  1.00 11.34           C  
ATOM    832  NZ  LYS A  58      -1.749  32.221  29.999  1.00 11.34           N  
ATOM    833  H   LYS A  58       1.403  38.387  28.824  1.00 11.34           H  
ATOM    834  HA  LYS A  58       3.025  36.022  27.915  1.00 11.34           H  
ATOM    835 1HB  LYS A  58       0.045  36.400  27.637  1.00 11.34           H  
ATOM    836 2HB  LYS A  58       0.970  35.130  26.844  1.00 11.34           H  
ATOM    837 1HG  LYS A  58       1.676  34.289  29.091  1.00 11.34           H  
ATOM    838 2HG  LYS A  58       0.665  35.536  29.837  1.00 11.34           H  
ATOM    839 1HD  LYS A  58      -1.333  34.632  28.800  1.00 11.34           H  
ATOM    840 2HD  LYS A  58      -0.379  33.399  27.955  1.00 11.34           H  
ATOM    841 1HE  LYS A  58       0.336  32.480  30.142  1.00 11.34           H  
ATOM    842 2HE  LYS A  58      -0.627  33.711  30.973  1.00 11.34           H  
ATOM    843 1HZ  LYS A  58      -1.790  31.638  30.822  1.00 11.34           H  
ATOM    844 2HZ  LYS A  58      -2.581  32.792  29.948  1.00 11.34           H  
ATOM    845 3HZ  LYS A  58      -1.688  31.641  29.178  1.00 11.34           H  
ATOM    846  N   PRO A  59       3.523  37.929  26.053  1.00 11.59           N  
ATOM    847  CA  PRO A  59       3.839  38.548  24.770  1.00 11.59           C  
ATOM    848  C   PRO A  59       3.903  37.514  23.641  1.00 11.59           C  
ATOM    849  O   PRO A  59       3.744  37.857  22.469  1.00 11.59           O  
ATOM    850  CB  PRO A  59       5.205  39.193  25.033  1.00 11.59           C  
ATOM    851  CG  PRO A  59       5.800  38.398  26.179  1.00 11.59           C  
ATOM    852  CD  PRO A  59       4.622  38.009  27.044  1.00 11.59           C  
ATOM    853  HA  PRO A  59       3.079  39.312  24.545  1.00 11.59           H  
ATOM    854 1HB  PRO A  59       5.822  39.135  24.121  1.00 11.59           H  
ATOM    855 2HB  PRO A  59       5.078  40.259  25.268  1.00 11.59           H  
ATOM    856 1HG  PRO A  59       6.342  37.525  25.783  1.00 11.59           H  
ATOM    857 2HG  PRO A  59       6.538  39.008  26.720  1.00 11.59           H  
ATOM    858 1HD  PRO A  59       4.844  37.047  27.513  1.00 11.59           H  
ATOM    859 2HD  PRO A  59       4.417  38.793  27.785  1.00 11.59           H  
ATOM    860  N   LEU A  60       4.100  36.254  24.035  1.00 11.79           N  
ATOM    861  CA  LEU A  60       4.183  35.103  23.153  1.00 11.79           C  
ATOM    862  C   LEU A  60       5.206  35.300  22.041  1.00 11.79           C  
ATOM    863  O   LEU A  60       6.330  35.723  22.315  1.00 11.79           O  
ATOM    864  OXT LEU A  60       5.037  34.686  20.990  1.00 11.79           O  
ATOM    865  CB  LEU A  60       2.794  34.813  22.578  1.00 11.79           C  
ATOM    866  CG  LEU A  60       1.736  34.450  23.637  1.00 11.79           C  
ATOM    867  CD1 LEU A  60       0.388  34.299  22.975  1.00 11.79           C  
ATOM    868  CD2 LEU A  60       2.152  33.193  24.358  1.00 11.79           C  
ATOM    869  H   LEU A  60       4.215  36.082  25.020  1.00 11.79           H  
ATOM    870  HA  LEU A  60       4.495  34.244  23.746  1.00 11.79           H  
ATOM    871 1HB  LEU A  60       2.440  35.685  22.031  1.00 11.79           H  
ATOM    872 2HB  LEU A  60       2.872  33.979  21.882  1.00 11.79           H  
ATOM    873  HG  LEU A  60       1.656  35.252  24.352  1.00 11.79           H  
ATOM    874 1HD1 LEU A  60      -0.359  34.059  23.731  1.00 11.79           H  
ATOM    875 2HD1 LEU A  60       0.121  35.233  22.482  1.00 11.79           H  
ATOM    876 3HD1 LEU A  60       0.430  33.497  22.239  1.00 11.79           H  
ATOM    877 1HD2 LEU A  60       1.408  32.946  25.114  1.00 11.79           H  
ATOM    878 2HD2 LEU A  60       2.233  32.373  23.645  1.00 11.79           H  
ATOM    879 3HD2 LEU A  60       3.117  33.354  24.838  1.00 11.79           H  
ENDMDL

REMARK ID 641798 DOMAINID 635379 MODEL 3 line_7_sample12
MODEL     3
ATOM      1  N   SER A   1       1.642  -0.339  -2.467  1.00  7.64           N  
ATOM      2  CA  SER A   1       1.389   0.281  -1.173  1.00  7.64           C  
ATOM      3  C   SER A   1       1.283   1.800  -1.251  1.00  7.64           C  
ATOM      4  O   SER A   1       0.647   2.415  -0.388  1.00  7.64           O  
ATOM      5  CB  SER A   1       2.501  -0.062  -0.206  1.00  7.64           C  
ATOM      6  OG  SER A   1       3.703   0.531  -0.611  1.00  7.64           O  
ATOM      7 1H   SER A   1       1.516  -1.337  -2.380  1.00  7.64           H  
ATOM      8 2H   SER A   1       0.989   0.018  -3.150  1.00  7.64           H  
ATOM      9 3H   SER A   1       2.588  -0.149  -2.757  1.00  7.64           H  
ATOM     10  HA  SER A   1       0.446  -0.107  -0.786  1.00  7.64           H  
ATOM     11 1HB  SER A   1       2.237   0.289   0.791  1.00  7.64           H  
ATOM     12 2HB  SER A   1       2.621  -1.141  -0.155  1.00  7.64           H  
ATOM     13  HG  SER A   1       3.543   1.497  -0.576  1.00  7.64           H  
ATOM     14  N   THR A   2       1.888   2.409  -2.285  1.00  9.38           N  
ATOM     15  CA  THR A   2       1.915   3.871  -2.411  1.00  9.38           C  
ATOM     16  C   THR A   2       2.554   4.500  -1.174  1.00  9.38           C  
ATOM     17  O   THR A   2       3.073   3.788  -0.310  1.00  9.38           O  
ATOM     18  CB  THR A   2       0.515   4.482  -2.696  1.00  9.38           C  
ATOM     19  OG1 THR A   2      -0.388   4.205  -1.626  1.00  9.38           O  
ATOM     20  CG2 THR A   2      -0.056   3.928  -3.986  1.00  9.38           C  
ATOM     21  H   THR A   2       2.381   1.880  -2.984  1.00  9.38           H  
ATOM     22  HA  THR A   2       2.547   4.126  -3.263  1.00  9.38           H  
ATOM     23  HB  THR A   2       0.616   5.560  -2.791  1.00  9.38           H  
ATOM     24  HG1 THR A   2       0.107   3.962  -0.828  1.00  9.38           H  
ATOM     25 1HG2 THR A   2      -1.029   4.380  -4.175  1.00  9.38           H  
ATOM     26 2HG2 THR A   2       0.618   4.157  -4.811  1.00  9.38           H  
ATOM     27 3HG2 THR A   2      -0.171   2.850  -3.903  1.00  9.38           H  
ATOM     28  N   VAL A   3       2.626   5.829  -1.156  1.00 11.74           N  
ATOM     29  CA  VAL A   3       3.230   6.550  -0.041  1.00 11.74           C  
ATOM     30  C   VAL A   3       2.233   7.491   0.618  1.00 11.74           C  
ATOM     31  O   VAL A   3       1.486   8.208  -0.047  1.00 11.74           O  
ATOM     32  CB  VAL A   3       4.499   7.322  -0.488  1.00 11.74           C  
ATOM     33  CG1 VAL A   3       5.082   8.143   0.683  1.00 11.74           C  
ATOM     34  CG2 VAL A   3       5.540   6.310  -0.967  1.00 11.74           C  
ATOM     35  H   VAL A   3       2.214   6.355  -1.910  1.00 11.74           H  
ATOM     36  HA  VAL A   3       3.543   5.823   0.708  1.00 11.74           H  
ATOM     37  HB  VAL A   3       4.244   8.014  -1.289  1.00 11.74           H  
ATOM     38 1HG1 VAL A   3       5.968   8.670   0.363  1.00 11.74           H  
ATOM     39 2HG1 VAL A   3       4.356   8.862   1.032  1.00 11.74           H  
ATOM     40 3HG1 VAL A   3       5.346   7.473   1.507  1.00 11.74           H  
ATOM     41 1HG2 VAL A   3       6.438   6.818  -1.281  1.00 11.74           H  
ATOM     42 2HG2 VAL A   3       5.786   5.633  -0.142  1.00 11.74           H  
ATOM     43 3HG2 VAL A   3       5.148   5.737  -1.801  1.00 11.74           H  
ATOM     44  N   THR A   4       2.230   7.436   1.935  1.00 14.63           N  
ATOM     45  CA  THR A   4       1.435   8.274   2.814  1.00 14.63           C  
ATOM     46  C   THR A   4       2.478   8.873   3.733  1.00 14.63           C  
ATOM     47  O   THR A   4       3.638   8.526   3.582  1.00 14.63           O  
ATOM     48  CB  THR A   4       0.383   7.459   3.584  1.00 14.63           C  
ATOM     49  OG1 THR A   4       1.038   6.567   4.494  1.00 14.63           O  
ATOM     50  CG2 THR A   4      -0.463   6.646   2.610  1.00 14.63           C  
ATOM     51  H   THR A   4       2.866   6.783   2.370  1.00 14.63           H  
ATOM     52  HA  THR A   4       0.951   9.070   2.250  1.00 14.63           H  
ATOM     53  HB  THR A   4      -0.259   8.135   4.145  1.00 14.63           H  
ATOM     54  HG1 THR A   4       1.572   7.079   5.108  1.00 14.63           H  
ATOM     55 1HG2 THR A   4      -1.207   6.075   3.164  1.00 14.63           H  
ATOM     56 2HG2 THR A   4      -0.966   7.320   1.915  1.00 14.63           H  
ATOM     57 3HG2 THR A   4       0.172   5.959   2.050  1.00 14.63           H  
ATOM     58  N   ASP A   5       2.120   9.750   4.669  1.00 17.74           N  
ATOM     59  CA  ASP A   5       3.153  10.337   5.538  1.00 17.74           C  
ATOM     60  C   ASP A   5       4.129  11.244   4.806  1.00 17.74           C  
ATOM     61  O   ASP A   5       5.246  10.855   4.441  1.00 17.74           O  
ATOM     62  CB  ASP A   5       3.949   9.324   6.370  1.00 17.74           C  
ATOM     63  CG  ASP A   5       4.786  10.040   7.536  1.00 17.74           C  
ATOM     64  OD1 ASP A   5       5.054  11.260   7.445  1.00 17.74           O  
ATOM     65  OD2 ASP A   5       5.133   9.362   8.480  1.00 17.74           O  
ATOM     66  H   ASP A   5       1.152  10.016   4.775  1.00 17.74           H  
ATOM     67  HA  ASP A   5       2.636  10.963   6.266  1.00 17.74           H  
ATOM     68 1HB  ASP A   5       3.271   8.596   6.816  1.00 17.74           H  
ATOM     69 2HB  ASP A   5       4.656   8.778   5.742  1.00 17.74           H  
ATOM     70  N   GLU A   6       3.718  12.489   4.634  1.00 20.57           N  
ATOM     71  CA  GLU A   6       4.528  13.502   3.976  1.00 20.57           C  
ATOM     72  C   GLU A   6       6.028  13.474   4.364  1.00 20.57           C  
ATOM     73  O   GLU A   6       6.861  13.959   3.595  1.00 20.57           O  
ATOM     74  CB  GLU A   6       3.948  14.890   4.256  1.00 20.57           C  
ATOM     75  CG  GLU A   6       4.718  16.009   3.597  1.00 20.57           C  
ATOM     76  CD  GLU A   6       4.080  17.364   3.759  1.00 20.57           C  
ATOM     77  OE1 GLU A   6       2.914  17.431   4.071  1.00 20.57           O  
ATOM     78  OE2 GLU A   6       4.786  18.339   3.611  1.00 20.57           O  
ATOM     79  H   GLU A   6       2.800  12.744   4.967  1.00 20.57           H  
ATOM     80  HA  GLU A   6       4.459  13.328   2.910  1.00 20.57           H  
ATOM     81 1HB  GLU A   6       2.919  14.934   3.903  1.00 20.57           H  
ATOM     82 2HB  GLU A   6       3.941  15.072   5.331  1.00 20.57           H  
ATOM     83 1HG  GLU A   6       5.708  16.036   4.043  1.00 20.57           H  
ATOM     84 2HG  GLU A   6       4.834  15.785   2.536  1.00 20.57           H  
ATOM     85  N   SER A   7       6.393  12.967   5.555  1.00 22.72           N  
ATOM     86  CA  SER A   7       7.790  12.959   5.982  1.00 22.72           C  
ATOM     87  C   SER A   7       8.630  12.170   4.965  1.00 22.72           C  
ATOM     88  O   SER A   7       9.769  12.535   4.649  1.00 22.72           O  
ATOM     89  CB  SER A   7       7.920  12.242   7.311  1.00 22.72           C  
ATOM     90  OG  SER A   7       7.182  12.874   8.308  1.00 22.72           O  
ATOM     91  H   SER A   7       5.700  12.522   6.172  1.00 22.72           H  
ATOM     92  HA  SER A   7       8.156  13.984   6.046  1.00 22.72           H  
ATOM     93 1HB  SER A   7       7.588  11.208   7.208  1.00 22.72           H  
ATOM     94 2HB  SER A   7       8.967  12.215   7.596  1.00 22.72           H  
ATOM     95  HG  SER A   7       6.278  12.461   8.214  1.00 22.72           H  
ATOM     96  N   GLU A   8       8.058  11.060   4.474  1.00 24.13           N  
ATOM     97  CA  GLU A   8       8.731  10.186   3.522  1.00 24.13           C  
ATOM     98  C   GLU A   8       8.767  10.883   2.194  1.00 24.13           C  
ATOM     99  O   GLU A   8       9.757  10.820   1.470  1.00 24.13           O  
ATOM    100  CB  GLU A   8       8.037   8.824   3.377  1.00 24.13           C  
ATOM    101  CG  GLU A   8       8.783   7.846   2.435  1.00 24.13           C  
ATOM    102  CD  GLU A   8       8.200   6.438   2.393  1.00 24.13           C  
ATOM    103  OE1 GLU A   8       7.239   6.186   3.071  1.00 24.13           O  
ATOM    104  OE2 GLU A   8       8.742   5.613   1.693  1.00 24.13           O  
ATOM    105  H   GLU A   8       7.097  10.851   4.744  1.00 24.13           H  
ATOM    106  HA  GLU A   8       9.756  10.021   3.853  1.00 24.13           H  
ATOM    107 1HB  GLU A   8       7.944   8.355   4.356  1.00 24.13           H  
ATOM    108 2HB  GLU A   8       7.026   8.972   2.988  1.00 24.13           H  
ATOM    109 1HG  GLU A   8       8.759   8.254   1.433  1.00 24.13           H  
ATOM    110 2HG  GLU A   8       9.826   7.792   2.742  1.00 24.13           H  
ATOM    111  N   MET A   9       7.668  11.544   1.860  1.00 24.67           N  
ATOM    112  CA  MET A   9       7.600  12.214   0.570  1.00 24.67           C  
ATOM    113  C   MET A   9       8.717  13.246   0.488  1.00 24.67           C  
ATOM    114  O   MET A   9       9.452  13.310  -0.503  1.00 24.67           O  
ATOM    115  CB  MET A   9       6.249  12.869   0.401  1.00 24.67           C  
ATOM    116  CG  MET A   9       5.128  11.872   0.333  1.00 24.67           C  
ATOM    117  SD  MET A   9       3.524  12.628   0.232  1.00 24.67           S  
ATOM    118  CE  MET A   9       2.560  11.223   0.699  1.00 24.67           C  
ATOM    119  H   MET A   9       6.886  11.552   2.523  1.00 24.67           H  
ATOM    120  HA  MET A   9       7.749  11.495  -0.219  1.00 24.67           H  
ATOM    121 1HB  MET A   9       6.070  13.558   1.213  1.00 24.67           H  
ATOM    122 2HB  MET A   9       6.241  13.449  -0.522  1.00 24.67           H  
ATOM    123 1HG  MET A   9       5.263  11.218  -0.527  1.00 24.67           H  
ATOM    124 2HG  MET A   9       5.155  11.255   1.238  1.00 24.67           H  
ATOM    125 1HE  MET A   9       1.503  11.482   0.700  1.00 24.67           H  
ATOM    126 2HE  MET A   9       2.733  10.418  -0.010  1.00 24.67           H  
ATOM    127 3HE  MET A   9       2.858  10.901   1.693  1.00 24.67           H  
ATOM    128  N   GLN A  10       8.891  14.020   1.562  1.00 24.24           N  
ATOM    129  CA  GLN A  10       9.946  15.018   1.588  1.00 24.24           C  
ATOM    130  C   GLN A  10      11.320  14.371   1.521  1.00 24.24           C  
ATOM    131  O   GLN A  10      12.218  14.878   0.840  1.00 24.24           O  
ATOM    132  CB  GLN A  10       9.858  15.904   2.829  1.00 24.24           C  
ATOM    133  CG  GLN A  10       8.677  16.872   2.863  1.00 24.24           C  
ATOM    134  CD  GLN A  10       8.690  17.727   4.139  1.00 24.24           C  
ATOM    135  OE1 GLN A  10       9.739  17.852   4.789  1.00 24.24           O  
ATOM    136  NE2 GLN A  10       7.559  18.323   4.503  1.00 24.24           N  
ATOM    137  H   GLN A  10       8.257  13.925   2.358  1.00 24.24           H  
ATOM    138  HA  GLN A  10       9.843  15.649   0.717  1.00 24.24           H  
ATOM    139 1HB  GLN A  10       9.777  15.261   3.712  1.00 24.24           H  
ATOM    140 2HB  GLN A  10      10.774  16.480   2.930  1.00 24.24           H  
ATOM    141 1HG  GLN A  10       8.727  17.534   2.000  1.00 24.24           H  
ATOM    142 2HG  GLN A  10       7.752  16.298   2.839  1.00 24.24           H  
ATOM    143 1HE2 GLN A  10       7.532  18.886   5.324  1.00 24.24           H  
ATOM    144 2HE2 GLN A  10       6.693  18.216   3.962  1.00 24.24           H  
ATOM    145  N   ASP A  11      11.496  13.224   2.182  1.00 22.64           N  
ATOM    146  CA  ASP A  11      12.791  12.563   2.150  1.00 22.64           C  
ATOM    147  C   ASP A  11      13.098  12.078   0.732  1.00 22.64           C  
ATOM    148  O   ASP A  11      14.225  12.214   0.250  1.00 22.64           O  
ATOM    149  CB  ASP A  11      12.810  11.390   3.140  1.00 22.64           C  
ATOM    150  CG  ASP A  11      14.210  10.801   3.392  1.00 22.64           C  
ATOM    151  OD1 ASP A  11      15.045  11.520   3.891  1.00 22.64           O  
ATOM    152  OD2 ASP A  11      14.432   9.632   3.103  1.00 22.64           O  
ATOM    153  H   ASP A  11      10.746  12.833   2.757  1.00 22.64           H  
ATOM    154  HA  ASP A  11      13.555  13.282   2.445  1.00 22.64           H  
ATOM    155 1HB  ASP A  11      12.379  11.715   4.090  1.00 22.64           H  
ATOM    156 2HB  ASP A  11      12.164  10.598   2.754  1.00 22.64           H  
ATOM    157  N   MET A  12      12.089  11.564   0.024  1.00 19.44           N  
ATOM    158  CA  MET A  12      12.335  11.089  -1.333  1.00 19.44           C  
ATOM    159  C   MET A  12      12.682  12.252  -2.256  1.00 19.44           C  
ATOM    160  O   MET A  12      13.608  12.153  -3.073  1.00 19.44           O  
ATOM    161  CB  MET A  12      11.107  10.359  -1.868  1.00 19.44           C  
ATOM    162  CG  MET A  12      10.817   9.010  -1.219  1.00 19.44           C  
ATOM    163  SD  MET A  12       9.498   8.131  -2.067  1.00 19.44           S  
ATOM    164  CE  MET A  12       8.146   9.188  -1.621  1.00 19.44           C  
ATOM    165  H   MET A  12      11.167  11.463   0.448  1.00 19.44           H  
ATOM    166  HA  MET A  12      13.179  10.405  -1.315  1.00 19.44           H  
ATOM    167 1HB  MET A  12      10.228  10.988  -1.713  1.00 19.44           H  
ATOM    168 2HB  MET A  12      11.214  10.205  -2.940  1.00 19.44           H  
ATOM    169 1HG  MET A  12      11.712   8.392  -1.233  1.00 19.44           H  
ATOM    170 2HG  MET A  12      10.525   9.157  -0.184  1.00 19.44           H  
ATOM    171 1HE  MET A  12       7.226   8.821  -2.061  1.00 19.44           H  
ATOM    172 2HE  MET A  12       8.054   9.210  -0.541  1.00 19.44           H  
ATOM    173 3HE  MET A  12       8.346  10.191  -1.992  1.00 19.44           H  
ATOM    174  N   MET A  13      11.982  13.381  -2.089  1.00 15.50           N  
ATOM    175  CA  MET A  13      12.239  14.552  -2.916  1.00 15.50           C  
ATOM    176  C   MET A  13      13.619  15.126  -2.617  1.00 15.50           C  
ATOM    177  O   MET A  13      14.340  15.542  -3.534  1.00 15.50           O  
ATOM    178  CB  MET A  13      11.133  15.586  -2.708  1.00 15.50           C  
ATOM    179  CG  MET A  13       9.779  15.162  -3.309  1.00 15.50           C  
ATOM    180  SD  MET A  13       8.519  16.456  -3.268  1.00 15.50           S  
ATOM    181  CE  MET A  13       8.105  16.491  -1.529  1.00 15.50           C  
ATOM    182  H   MET A  13      11.228  13.409  -1.400  1.00 15.50           H  
ATOM    183  HA  MET A  13      12.228  14.244  -3.960  1.00 15.50           H  
ATOM    184 1HB  MET A  13      10.988  15.744  -1.638  1.00 15.50           H  
ATOM    185 2HB  MET A  13      11.426  16.537  -3.149  1.00 15.50           H  
ATOM    186 1HG  MET A  13       9.931  14.865  -4.345  1.00 15.50           H  
ATOM    187 2HG  MET A  13       9.401  14.299  -2.769  1.00 15.50           H  
ATOM    188 1HE  MET A  13       7.329  17.235  -1.353  1.00 15.50           H  
ATOM    189 2HE  MET A  13       7.749  15.510  -1.215  1.00 15.50           H  
ATOM    190 3HE  MET A  13       8.987  16.757  -0.968  1.00 15.50           H  
ATOM    191  N   THR A  14      14.017  15.089  -1.341  1.00 12.20           N  
ATOM    192  CA  THR A  14      15.318  15.582  -0.934  1.00 12.20           C  
ATOM    193  C   THR A  14      16.410  14.753  -1.580  1.00 12.20           C  
ATOM    194  O   THR A  14      17.350  15.303  -2.151  1.00 12.20           O  
ATOM    195  CB  THR A  14      15.481  15.536   0.592  1.00 12.20           C  
ATOM    196  OG1 THR A  14      14.486  16.374   1.207  1.00 12.20           O  
ATOM    197  CG2 THR A  14      16.876  16.004   0.984  1.00 12.20           C  
ATOM    198  H   THR A  14      13.382  14.746  -0.621  1.00 12.20           H  
ATOM    199  HA  THR A  14      15.423  16.614  -1.270  1.00 12.20           H  
ATOM    200  HB  THR A  14      15.337  14.513   0.938  1.00 12.20           H  
ATOM    201  HG1 THR A  14      13.596  15.996   1.012  1.00 12.20           H  
ATOM    202 1HG2 THR A  14      16.981  15.958   2.066  1.00 12.20           H  
ATOM    203 2HG2 THR A  14      17.611  15.353   0.520  1.00 12.20           H  
ATOM    204 3HG2 THR A  14      17.029  17.026   0.645  1.00 12.20           H  
ATOM    205  N   ARG A  15      16.265  13.426  -1.527  1.00 10.10           N  
ATOM    206  CA  ARG A  15      17.247  12.526  -2.117  1.00 10.10           C  
ATOM    207  C   ARG A  15      17.357  12.772  -3.615  1.00 10.10           C  
ATOM    208  O   ARG A  15      18.459  12.770  -4.172  1.00 10.10           O  
ATOM    209  CB  ARG A  15      16.851  11.094  -1.835  1.00 10.10           C  
ATOM    210  CG  ARG A  15      17.018  10.687  -0.382  1.00 10.10           C  
ATOM    211  CD  ARG A  15      16.505   9.330  -0.132  1.00 10.10           C  
ATOM    212  NE  ARG A  15      16.491   9.031   1.273  1.00 10.10           N  
ATOM    213  CZ  ARG A  15      17.483   8.529   1.997  1.00 10.10           C  
ATOM    214  NH1 ARG A  15      18.646   8.204   1.464  1.00 10.10           N  
ATOM    215  NH2 ARG A  15      17.241   8.375   3.273  1.00 10.10           N  
ATOM    216  H   ARG A  15      15.462  13.029  -1.036  1.00 10.10           H  
ATOM    217  HA  ARG A  15      18.213  12.717  -1.657  1.00 10.10           H  
ATOM    218 1HB  ARG A  15      15.801  10.954  -2.093  1.00 10.10           H  
ATOM    219 2HB  ARG A  15      17.437  10.417  -2.452  1.00 10.10           H  
ATOM    220 1HG  ARG A  15      18.078  10.694  -0.132  1.00 10.10           H  
ATOM    221 2HG  ARG A  15      16.499  11.382   0.270  1.00 10.10           H  
ATOM    222 1HD  ARG A  15      15.482   9.264  -0.501  1.00 10.10           H  
ATOM    223 2HD  ARG A  15      17.128   8.595  -0.635  1.00 10.10           H  
ATOM    224  HE  ARG A  15      15.637   9.264   1.804  1.00 10.10           H  
ATOM    225 1HH1 ARG A  15      18.800   8.336   0.475  1.00 10.10           H  
ATOM    226 2HH1 ARG A  15      19.380   7.825   2.044  1.00 10.10           H  
ATOM    227 1HH2 ARG A  15      16.300   8.669   3.604  1.00 10.10           H  
ATOM    228 2HH2 ARG A  15      17.935   8.004   3.897  1.00 10.10           H  
ATOM    229  N   GLY A  16      16.220  13.050  -4.258  1.00  9.25           N  
ATOM    230  CA  GLY A  16      16.190  13.368  -5.675  1.00  9.25           C  
ATOM    231  C   GLY A  16      17.079  14.577  -5.944  1.00  9.25           C  
ATOM    232  O   GLY A  16      17.979  14.527  -6.793  1.00  9.25           O  
ATOM    233  H   GLY A  16      15.334  13.006  -3.752  1.00  9.25           H  
ATOM    234 1HA  GLY A  16      16.531  12.512  -6.255  1.00  9.25           H  
ATOM    235 2HA  GLY A  16      15.165  13.588  -5.972  1.00  9.25           H  
ATOM    236  N   ASN A  17      16.830  15.662  -5.204  1.00  9.61           N  
ATOM    237  CA  ASN A  17      17.605  16.884  -5.362  1.00  9.61           C  
ATOM    238  C   ASN A  17      19.084  16.685  -5.028  1.00  9.61           C  
ATOM    239  O   ASN A  17      19.950  17.259  -5.696  1.00  9.61           O  
ATOM    240  CB  ASN A  17      17.006  17.986  -4.520  1.00  9.61           C  
ATOM    241  CG  ASN A  17      15.715  18.514  -5.106  1.00  9.61           C  
ATOM    242  OD1 ASN A  17      15.439  18.352  -6.302  1.00  9.61           O  
ATOM    243  ND2 ASN A  17      14.918  19.146  -4.282  1.00  9.61           N  
ATOM    244  H   ASN A  17      16.070  15.628  -4.521  1.00  9.61           H  
ATOM    245  HA  ASN A  17      17.550  17.186  -6.404  1.00  9.61           H  
ATOM    246 1HB  ASN A  17      16.805  17.599  -3.517  1.00  9.61           H  
ATOM    247 2HB  ASN A  17      17.718  18.803  -4.422  1.00  9.61           H  
ATOM    248 1HD2 ASN A  17      14.051  19.518  -4.614  1.00  9.61           H  
ATOM    249 2HD2 ASN A  17      15.175  19.254  -3.323  1.00  9.61           H  
ATOM    250  N   LEU A  18      19.393  15.856  -4.027  1.00 11.19           N  
ATOM    251  CA  LEU A  18      20.788  15.592  -3.691  1.00 11.19           C  
ATOM    252  C   LEU A  18      21.464  14.861  -4.841  1.00 11.19           C  
ATOM    253  O   LEU A  18      22.619  15.128  -5.167  1.00 11.19           O  
ATOM    254  CB  LEU A  18      20.896  14.790  -2.398  1.00 11.19           C  
ATOM    255  CG  LEU A  18      20.493  15.554  -1.137  1.00 11.19           C  
ATOM    256  CD1 LEU A  18      20.467  14.599   0.042  1.00 11.19           C  
ATOM    257  CD2 LEU A  18      21.474  16.696  -0.916  1.00 11.19           C  
ATOM    258  H   LEU A  18      18.648  15.424  -3.480  1.00 11.19           H  
ATOM    259  HA  LEU A  18      21.292  16.545  -3.542  1.00 11.19           H  
ATOM    260 1HB  LEU A  18      20.249  13.920  -2.482  1.00 11.19           H  
ATOM    261 2HB  LEU A  18      21.923  14.449  -2.279  1.00 11.19           H  
ATOM    262  HG  LEU A  18      19.501  15.966  -1.261  1.00 11.19           H  
ATOM    263 1HD1 LEU A  18      20.172  15.140   0.940  1.00 11.19           H  
ATOM    264 2HD1 LEU A  18      19.750  13.805  -0.152  1.00 11.19           H  
ATOM    265 3HD1 LEU A  18      21.456  14.170   0.184  1.00 11.19           H  
ATOM    266 1HD2 LEU A  18      21.187  17.252  -0.024  1.00 11.19           H  
ATOM    267 2HD2 LEU A  18      22.479  16.295  -0.789  1.00 11.19           H  
ATOM    268 3HD2 LEU A  18      21.455  17.363  -1.780  1.00 11.19           H  
ATOM    269  N   GLY A  19      20.725  13.963  -5.490  1.00 14.04           N  
ATOM    270  CA  GLY A  19      21.229  13.244  -6.645  1.00 14.04           C  
ATOM    271  C   GLY A  19      21.620  14.252  -7.715  1.00 14.04           C  
ATOM    272  O   GLY A  19      22.740  14.227  -8.234  1.00 14.04           O  
ATOM    273  H   GLY A  19      19.783  13.753  -5.159  1.00 14.04           H  
ATOM    274 1HA  GLY A  19      22.090  12.638  -6.361  1.00 14.04           H  
ATOM    275 2HA  GLY A  19      20.453  12.578  -7.022  1.00 14.04           H  
ATOM    276  N   LEU A  20      20.699  15.170  -8.012  1.00 17.84           N  
ATOM    277  CA  LEU A  20      20.937  16.189  -9.024  1.00 17.84           C  
ATOM    278  C   LEU A  20      22.118  17.079  -8.638  1.00 17.84           C  
ATOM    279  O   LEU A  20      22.932  17.444  -9.492  1.00 17.84           O  
ATOM    280  CB  LEU A  20      19.682  17.044  -9.187  1.00 17.84           C  
ATOM    281  CG  LEU A  20      18.486  16.322  -9.793  1.00 17.84           C  
ATOM    282  CD1 LEU A  20      17.262  17.225  -9.728  1.00 17.84           C  
ATOM    283  CD2 LEU A  20      18.816  15.934 -11.218  1.00 17.84           C  
ATOM    284  H   LEU A  20      19.795  15.124  -7.535  1.00 17.84           H  
ATOM    285  HA  LEU A  20      21.163  15.695  -9.968  1.00 17.84           H  
ATOM    286 1HB  LEU A  20      19.388  17.418  -8.210  1.00 17.84           H  
ATOM    287 2HB  LEU A  20      19.920  17.893  -9.822  1.00 17.84           H  
ATOM    288  HG  LEU A  20      18.272  15.423  -9.214  1.00 17.84           H  
ATOM    289 1HD1 LEU A  20      16.405  16.704 -10.151  1.00 17.84           H  
ATOM    290 2HD1 LEU A  20      17.051  17.479  -8.691  1.00 17.84           H  
ATOM    291 3HD1 LEU A  20      17.451  18.135 -10.292  1.00 17.84           H  
ATOM    292 1HD2 LEU A  20      17.969  15.408 -11.656  1.00 17.84           H  
ATOM    293 2HD2 LEU A  20      19.030  16.829 -11.802  1.00 17.84           H  
ATOM    294 3HD2 LEU A  20      19.688  15.282 -11.221  1.00 17.84           H  
ATOM    295  N   LEU A  21      22.242  17.396  -7.348  1.00 21.24           N  
ATOM    296  CA  LEU A  21      23.355  18.199  -6.866  1.00 21.24           C  
ATOM    297  C   LEU A  21      24.678  17.516  -7.137  1.00 21.24           C  
ATOM    298  O   LEU A  21      25.588  18.132  -7.693  1.00 21.24           O  
ATOM    299  CB  LEU A  21      23.228  18.458  -5.369  1.00 21.24           C  
ATOM    300  CG  LEU A  21      24.391  19.184  -4.730  1.00 21.24           C  
ATOM    301  CD1 LEU A  21      24.542  20.557  -5.359  1.00 21.24           C  
ATOM    302  CD2 LEU A  21      24.143  19.268  -3.232  1.00 21.24           C  
ATOM    303  H   LEU A  21      21.528  17.093  -6.687  1.00 21.24           H  
ATOM    304  HA  LEU A  21      23.342  19.152  -7.390  1.00 21.24           H  
ATOM    305 1HB  LEU A  21      22.319  19.027  -5.187  1.00 21.24           H  
ATOM    306 2HB  LEU A  21      23.137  17.510  -4.864  1.00 21.24           H  
ATOM    307  HG  LEU A  21      25.307  18.630  -4.910  1.00 21.24           H  
ATOM    308 1HD1 LEU A  21      25.386  21.073  -4.902  1.00 21.24           H  
ATOM    309 2HD1 LEU A  21      24.721  20.447  -6.429  1.00 21.24           H  
ATOM    310 3HD1 LEU A  21      23.633  21.133  -5.198  1.00 21.24           H  
ATOM    311 1HD2 LEU A  21      24.978  19.779  -2.752  1.00 21.24           H  
ATOM    312 2HD2 LEU A  21      23.222  19.820  -3.047  1.00 21.24           H  
ATOM    313 3HD2 LEU A  21      24.050  18.258  -2.827  1.00 21.24           H  
ATOM    314  N   GLU A  22      24.800  16.241  -6.766  1.00 22.37           N  
ATOM    315  CA  GLU A  22      26.059  15.554  -6.999  1.00 22.37           C  
ATOM    316  C   GLU A  22      26.371  15.491  -8.488  1.00 22.37           C  
ATOM    317  O   GLU A  22      27.531  15.640  -8.886  1.00 22.37           O  
ATOM    318  CB  GLU A  22      26.071  14.151  -6.380  1.00 22.37           C  
ATOM    319  CG  GLU A  22      26.126  14.135  -4.838  1.00 22.37           C  
ATOM    320  CD  GLU A  22      26.203  12.728  -4.235  1.00 22.37           C  
ATOM    321  OE1 GLU A  22      26.106  11.769  -4.969  1.00 22.37           O  
ATOM    322  OE2 GLU A  22      26.372  12.628  -3.039  1.00 22.37           O  
ATOM    323  H   GLU A  22      24.018  15.764  -6.312  1.00 22.37           H  
ATOM    324  HA  GLU A  22      26.849  16.125  -6.519  1.00 22.37           H  
ATOM    325 1HB  GLU A  22      25.164  13.622  -6.685  1.00 22.37           H  
ATOM    326 2HB  GLU A  22      26.923  13.592  -6.759  1.00 22.37           H  
ATOM    327 1HG  GLU A  22      26.996  14.706  -4.513  1.00 22.37           H  
ATOM    328 2HG  GLU A  22      25.235  14.640  -4.457  1.00 22.37           H  
ATOM    329  N   GLN A  23      25.342  15.314  -9.325  1.00 20.74           N  
ATOM    330  CA  GLN A  23      25.580  15.278 -10.758  1.00 20.74           C  
ATOM    331  C   GLN A  23      26.092  16.634 -11.230  1.00 20.74           C  
ATOM    332  O   GLN A  23      27.039  16.700 -12.014  1.00 20.74           O  
ATOM    333  CB  GLN A  23      24.294  14.918 -11.508  1.00 20.74           C  
ATOM    334  CG  GLN A  23      23.840  13.487 -11.299  1.00 20.74           C  
ATOM    335  CD  GLN A  23      22.493  13.190 -11.933  1.00 20.74           C  
ATOM    336  OE1 GLN A  23      21.734  14.088 -12.311  1.00 20.74           O  
ATOM    337  NE2 GLN A  23      22.182  11.905 -12.051  1.00 20.74           N  
ATOM    338  H   GLN A  23      24.399  15.171  -8.955  1.00 20.74           H  
ATOM    339  HA  GLN A  23      26.340  14.529 -10.971  1.00 20.74           H  
ATOM    340 1HB  GLN A  23      23.490  15.574 -11.182  1.00 20.74           H  
ATOM    341 2HB  GLN A  23      24.437  15.081 -12.575  1.00 20.74           H  
ATOM    342 1HG  GLN A  23      24.577  12.823 -11.747  1.00 20.74           H  
ATOM    343 2HG  GLN A  23      23.773  13.290 -10.236  1.00 20.74           H  
ATOM    344 1HE2 GLN A  23      21.308  11.637 -12.456  1.00 20.74           H  
ATOM    345 2HE2 GLN A  23      22.821  11.205 -11.731  1.00 20.74           H  
ATOM    346  N   ALA A  24      25.510  17.723 -10.714  1.00 17.68           N  
ATOM    347  CA  ALA A  24      25.946  19.062 -11.086  1.00 17.68           C  
ATOM    348  C   ALA A  24      27.396  19.287 -10.700  1.00 17.68           C  
ATOM    349  O   ALA A  24      28.172  19.865 -11.463  1.00 17.68           O  
ATOM    350  CB  ALA A  24      25.074  20.106 -10.422  1.00 17.68           C  
ATOM    351  H   ALA A  24      24.722  17.617 -10.072  1.00 17.68           H  
ATOM    352  HA  ALA A  24      25.861  19.156 -12.168  1.00 17.68           H  
ATOM    353 1HB  ALA A  24      25.397  21.098 -10.726  1.00 17.68           H  
ATOM    354 2HB  ALA A  24      24.036  19.949 -10.715  1.00 17.68           H  
ATOM    355 3HB  ALA A  24      25.159  20.012  -9.342  1.00 17.68           H  
ATOM    356  N   ILE A  25      27.774  18.783  -9.528  1.00 14.51           N  
ATOM    357  CA  ILE A  25      29.136  18.926  -9.051  1.00 14.51           C  
ATOM    358  C   ILE A  25      30.081  18.179  -9.973  1.00 14.51           C  
ATOM    359  O   ILE A  25      31.134  18.702 -10.358  1.00 14.51           O  
ATOM    360  CB  ILE A  25      29.262  18.422  -7.609  1.00 14.51           C  
ATOM    361  CG1 ILE A  25      28.471  19.363  -6.668  1.00 14.51           C  
ATOM    362  CG2 ILE A  25      30.726  18.341  -7.216  1.00 14.51           C  
ATOM    363  CD1 ILE A  25      28.266  18.817  -5.275  1.00 14.51           C  
ATOM    364  H   ILE A  25      27.079  18.322  -8.938  1.00 14.51           H  
ATOM    365  HA  ILE A  25      29.400  19.982  -9.069  1.00 14.51           H  
ATOM    366  HB  ILE A  25      28.814  17.435  -7.532  1.00 14.51           H  
ATOM    367 1HG1 ILE A  25      29.008  20.306  -6.591  1.00 14.51           H  
ATOM    368 2HG1 ILE A  25      27.497  19.559  -7.107  1.00 14.51           H  
ATOM    369 1HG2 ILE A  25      30.807  17.974  -6.194  1.00 14.51           H  
ATOM    370 2HG2 ILE A  25      31.246  17.659  -7.888  1.00 14.51           H  
ATOM    371 3HG2 ILE A  25      31.176  19.331  -7.283  1.00 14.51           H  
ATOM    372 1HD1 ILE A  25      27.704  19.539  -4.682  1.00 14.51           H  
ATOM    373 2HD1 ILE A  25      27.709  17.888  -5.327  1.00 14.51           H  
ATOM    374 3HD1 ILE A  25      29.230  18.636  -4.808  1.00 14.51           H  
ATOM    375  N   ALA A  26      29.714  16.949 -10.331  1.00 11.77           N  
ATOM    376  CA  ALA A  26      30.533  16.168 -11.234  1.00 11.77           C  
ATOM    377  C   ALA A  26      30.696  16.879 -12.570  1.00 11.77           C  
ATOM    378  O   ALA A  26      31.799  16.924 -13.112  1.00 11.77           O  
ATOM    379  CB  ALA A  26      29.921  14.802 -11.448  1.00 11.77           C  
ATOM    380  H   ALA A  26      28.845  16.552  -9.966  1.00 11.77           H  
ATOM    381  HA  ALA A  26      31.521  16.057 -10.783  1.00 11.77           H  
ATOM    382 1HB  ALA A  26      30.555  14.217 -12.111  1.00 11.77           H  
ATOM    383 2HB  ALA A  26      29.822  14.296 -10.489  1.00 11.77           H  
ATOM    384 3HB  ALA A  26      28.936  14.919 -11.898  1.00 11.77           H  
ATOM    385  N   LEU A  27      29.617  17.491 -13.072  1.00  9.74           N  
ATOM    386  CA  LEU A  27      29.698  18.196 -14.343  1.00  9.74           C  
ATOM    387  C   LEU A  27      30.640  19.380 -14.241  1.00  9.74           C  
ATOM    388  O   LEU A  27      31.413  19.648 -15.164  1.00  9.74           O  
ATOM    389  CB  LEU A  27      28.310  18.652 -14.782  1.00  9.74           C  
ATOM    390  CG  LEU A  27      27.369  17.516 -15.189  1.00  9.74           C  
ATOM    391  CD1 LEU A  27      25.973  18.067 -15.408  1.00  9.74           C  
ATOM    392  CD2 LEU A  27      27.912  16.854 -16.441  1.00  9.74           C  
ATOM    393  H   LEU A  27      28.722  17.423 -12.586  1.00  9.74           H  
ATOM    394  HA  LEU A  27      30.089  17.508 -15.092  1.00  9.74           H  
ATOM    395 1HB  LEU A  27      27.846  19.192 -13.959  1.00  9.74           H  
ATOM    396 2HB  LEU A  27      28.414  19.329 -15.627  1.00  9.74           H  
ATOM    397  HG  LEU A  27      27.322  16.780 -14.400  1.00  9.74           H  
ATOM    398 1HD1 LEU A  27      25.303  17.255 -15.690  1.00  9.74           H  
ATOM    399 2HD1 LEU A  27      25.618  18.523 -14.487  1.00  9.74           H  
ATOM    400 3HD1 LEU A  27      25.995  18.812 -16.199  1.00  9.74           H  
ATOM    401 1HD2 LEU A  27      27.257  16.036 -16.735  1.00  9.74           H  
ATOM    402 2HD2 LEU A  27      27.967  17.584 -17.247  1.00  9.74           H  
ATOM    403 3HD2 LEU A  27      28.914  16.460 -16.242  1.00  9.74           H  
ATOM    404  N   LYS A  28      30.616  20.084 -13.110  1.00  8.41           N  
ATOM    405  CA  LYS A  28      31.522  21.203 -12.965  1.00  8.41           C  
ATOM    406  C   LYS A  28      32.953  20.688 -12.985  1.00  8.41           C  
ATOM    407  O   LYS A  28      33.825  21.286 -13.610  1.00  8.41           O  
ATOM    408  CB  LYS A  28      31.231  21.975 -11.682  1.00  8.41           C  
ATOM    409  CG  LYS A  28      29.924  22.768 -11.713  1.00  8.41           C  
ATOM    410  CD  LYS A  28      29.665  23.468 -10.387  1.00  8.41           C  
ATOM    411  CE  LYS A  28      28.347  24.225 -10.405  1.00  8.41           C  
ATOM    412  NZ  LYS A  28      28.078  24.898  -9.099  1.00  8.41           N  
ATOM    413  H   LYS A  28      29.946  19.856 -12.373  1.00  8.41           H  
ATOM    414  HA  LYS A  28      31.390  21.877 -13.813  1.00  8.41           H  
ATOM    415 1HB  LYS A  28      31.174  21.276 -10.846  1.00  8.41           H  
ATOM    416 2HB  LYS A  28      32.045  22.667 -11.478  1.00  8.41           H  
ATOM    417 1HG  LYS A  28      29.980  23.516 -12.506  1.00  8.41           H  
ATOM    418 2HG  LYS A  28      29.099  22.100 -11.935  1.00  8.41           H  
ATOM    419 1HD  LYS A  28      29.633  22.721  -9.591  1.00  8.41           H  
ATOM    420 2HD  LYS A  28      30.475  24.165 -10.177  1.00  8.41           H  
ATOM    421 1HE  LYS A  28      28.377  24.977 -11.191  1.00  8.41           H  
ATOM    422 2HE  LYS A  28      27.538  23.523 -10.615  1.00  8.41           H  
ATOM    423 1HZ  LYS A  28      27.196  25.388  -9.147  1.00  8.41           H  
ATOM    424 2HZ  LYS A  28      28.039  24.206  -8.365  1.00  8.41           H  
ATOM    425 3HZ  LYS A  28      28.818  25.556  -8.901  1.00  8.41           H  
ATOM    426  N   ALA A  29      33.205  19.547 -12.335  1.00  7.68           N  
ATOM    427  CA  ALA A  29      34.555  18.992 -12.334  1.00  7.68           C  
ATOM    428  C   ALA A  29      35.008  18.655 -13.760  1.00  7.68           C  
ATOM    429  O   ALA A  29      36.164  18.913 -14.141  1.00  7.68           O  
ATOM    430  CB  ALA A  29      34.598  17.748 -11.461  1.00  7.68           C  
ATOM    431  H   ALA A  29      32.458  19.083 -11.816  1.00  7.68           H  
ATOM    432  HA  ALA A  29      35.229  19.741 -11.926  1.00  7.68           H  
ATOM    433 1HB  ALA A  29      35.611  17.353 -11.442  1.00  7.68           H  
ATOM    434 2HB  ALA A  29      34.285  18.006 -10.449  1.00  7.68           H  
ATOM    435 3HB  ALA A  29      33.929  16.998 -11.864  1.00  7.68           H  
ATOM    436  N   GLU A  30      34.078  18.122 -14.566  1.00  7.40           N  
ATOM    437  CA  GLU A  30      34.370  17.771 -15.952  1.00  7.40           C  
ATOM    438  C   GLU A  30      34.737  19.004 -16.771  1.00  7.40           C  
ATOM    439  O   GLU A  30      35.577  18.934 -17.672  1.00  7.40           O  
ATOM    440  CB  GLU A  30      33.198  17.037 -16.620  1.00  7.40           C  
ATOM    441  CG  GLU A  30      32.942  15.616 -16.105  1.00  7.40           C  
ATOM    442  CD  GLU A  30      31.759  14.928 -16.778  1.00  7.40           C  
ATOM    443  OE1 GLU A  30      31.082  15.558 -17.559  1.00  7.40           O  
ATOM    444  OE2 GLU A  30      31.544  13.768 -16.509  1.00  7.40           O  
ATOM    445  H   GLU A  30      33.151  17.924 -14.183  1.00  7.40           H  
ATOM    446  HA  GLU A  30      35.223  17.099 -15.946  1.00  7.40           H  
ATOM    447 1HB  GLU A  30      32.285  17.610 -16.474  1.00  7.40           H  
ATOM    448 2HB  GLU A  30      33.374  16.978 -17.692  1.00  7.40           H  
ATOM    449 1HG  GLU A  30      33.839  15.021 -16.274  1.00  7.40           H  
ATOM    450 2HG  GLU A  30      32.769  15.657 -15.036  1.00  7.40           H  
ATOM    451  N   GLN A  31      34.086  20.128 -16.470  1.00  7.41           N  
ATOM    452  CA  GLN A  31      34.358  21.391 -17.141  1.00  7.41           C  
ATOM    453  C   GLN A  31      35.686  22.013 -16.685  1.00  7.41           C  
ATOM    454  O   GLN A  31      36.502  22.442 -17.506  1.00  7.41           O  
ATOM    455  CB  GLN A  31      33.211  22.365 -16.849  1.00  7.41           C  
ATOM    456  CG  GLN A  31      31.884  21.964 -17.476  1.00  7.41           C  
ATOM    457  CD  GLN A  31      30.720  22.821 -16.992  1.00  7.41           C  
ATOM    458  OE1 GLN A  31      30.815  23.533 -15.984  1.00  7.41           O  
ATOM    459  NE2 GLN A  31      29.605  22.754 -17.711  1.00  7.41           N  
ATOM    460  H   GLN A  31      33.359  20.091 -15.753  1.00  7.41           H  
ATOM    461  HA  GLN A  31      34.415  21.208 -18.212  1.00  7.41           H  
ATOM    462 1HB  GLN A  31      33.062  22.434 -15.774  1.00  7.41           H  
ATOM    463 2HB  GLN A  31      33.475  23.357 -17.207  1.00  7.41           H  
ATOM    464 1HG  GLN A  31      31.963  22.080 -18.555  1.00  7.41           H  
ATOM    465 2HG  GLN A  31      31.676  20.926 -17.235  1.00  7.41           H  
ATOM    466 1HE2 GLN A  31      28.804  23.291 -17.445  1.00  7.41           H  
ATOM    467 2HE2 GLN A  31      29.565  22.166 -18.519  1.00  7.41           H  
ATOM    468  N   VAL A  32      35.941  21.999 -15.373  1.00  7.50           N  
ATOM    469  CA  VAL A  32      37.140  22.617 -14.811  1.00  7.50           C  
ATOM    470  C   VAL A  32      38.424  21.989 -15.306  1.00  7.50           C  
ATOM    471  O   VAL A  32      39.369  22.694 -15.644  1.00  7.50           O  
ATOM    472  CB  VAL A  32      37.122  22.586 -13.277  1.00  7.50           C  
ATOM    473  CG1 VAL A  32      38.481  23.025 -12.738  1.00  7.50           C  
ATOM    474  CG2 VAL A  32      36.041  23.541 -12.764  1.00  7.50           C  
ATOM    475  H   VAL A  32      35.249  21.597 -14.741  1.00  7.50           H  
ATOM    476  HA  VAL A  32      37.143  23.666 -15.112  1.00  7.50           H  
ATOM    477  HB  VAL A  32      36.918  21.567 -12.938  1.00  7.50           H  
ATOM    478 1HG1 VAL A  32      38.463  22.999 -11.649  1.00  7.50           H  
ATOM    479 2HG1 VAL A  32      39.252  22.348 -13.103  1.00  7.50           H  
ATOM    480 3HG1 VAL A  32      38.696  24.039 -13.074  1.00  7.50           H  
ATOM    481 1HG2 VAL A  32      36.024  23.518 -11.676  1.00  7.50           H  
ATOM    482 2HG2 VAL A  32      36.264  24.551 -13.105  1.00  7.50           H  
ATOM    483 3HG2 VAL A  32      35.076  23.247 -13.143  1.00  7.50           H  
ATOM    484  N   ARG A  33      38.462  20.671 -15.403  1.00  7.58           N  
ATOM    485  CA  ARG A  33      39.664  19.998 -15.886  1.00  7.58           C  
ATOM    486  C   ARG A  33      40.076  20.410 -17.317  1.00  7.58           C  
ATOM    487  O   ARG A  33      41.207  20.137 -17.726  1.00  7.58           O  
ATOM    488  CB  ARG A  33      39.481  18.492 -15.872  1.00  7.58           C  
ATOM    489  CG  ARG A  33      38.466  18.060 -16.826  1.00  7.58           C  
ATOM    490  CD  ARG A  33      38.199  16.626 -16.854  1.00  7.58           C  
ATOM    491  NE  ARG A  33      37.103  16.374 -17.762  1.00  7.58           N  
ATOM    492  CZ  ARG A  33      36.707  15.171 -18.209  1.00  7.58           C  
ATOM    493  NH1 ARG A  33      37.348  14.078 -17.845  1.00  7.58           N  
ATOM    494  NH2 ARG A  33      35.667  15.093 -19.017  1.00  7.58           N  
ATOM    495  H   ARG A  33      37.653  20.117 -15.107  1.00  7.58           H  
ATOM    496  HA  ARG A  33      40.477  20.249 -15.210  1.00  7.58           H  
ATOM    497 1HB  ARG A  33      40.417  17.995 -16.111  1.00  7.58           H  
ATOM    498 2HB  ARG A  33      39.165  18.170 -14.879  1.00  7.58           H  
ATOM    499 1HG  ARG A  33      37.570  18.556 -16.526  1.00  7.58           H  
ATOM    500 2HG  ARG A  33      38.736  18.368 -17.828  1.00  7.58           H  
ATOM    501 1HD  ARG A  33      39.074  16.084 -17.203  1.00  7.58           H  
ATOM    502 2HD  ARG A  33      37.912  16.283 -15.861  1.00  7.58           H  
ATOM    503  HE  ARG A  33      36.557  17.204 -18.043  1.00  7.58           H  
ATOM    504 1HH1 ARG A  33      38.145  14.141 -17.226  1.00  7.58           H  
ATOM    505 2HH1 ARG A  33      37.044  13.177 -18.185  1.00  7.58           H  
ATOM    506 1HH2 ARG A  33      35.178  15.936 -19.298  1.00  7.58           H  
ATOM    507 2HH2 ARG A  33      35.354  14.197 -19.353  1.00  7.58           H  
ATOM    508  N   THR A  34      39.184  21.052 -18.095  1.00  7.71           N  
ATOM    509  CA  THR A  34      39.530  21.415 -19.466  1.00  7.71           C  
ATOM    510  C   THR A  34      40.156  22.811 -19.542  1.00  7.71           C  
ATOM    511  O   THR A  34      40.525  23.271 -20.626  1.00  7.71           O  
ATOM    512  CB  THR A  34      38.297  21.368 -20.395  1.00  7.71           C  
ATOM    513  OG1 THR A  34      37.345  22.375 -20.016  1.00  7.71           O  
ATOM    514  CG2 THR A  34      37.632  20.004 -20.267  1.00  7.71           C  
ATOM    515  H   THR A  34      38.262  21.315 -17.743  1.00  7.71           H  
ATOM    516  HA  THR A  34      40.260  20.698 -19.840  1.00  7.71           H  
ATOM    517  HB  THR A  34      38.603  21.530 -21.428  1.00  7.71           H  
ATOM    518  HG1 THR A  34      37.164  22.322 -19.055  1.00  7.71           H  
ATOM    519 1HG2 THR A  34      36.758  19.959 -20.916  1.00  7.71           H  
ATOM    520 2HG2 THR A  34      38.336  19.225 -20.550  1.00  7.71           H  
ATOM    521 3HG2 THR A  34      37.324  19.860 -19.234  1.00  7.71           H  
ATOM    522  N   VAL A  35      40.291  23.483 -18.394  1.00  7.92           N  
ATOM    523  CA  VAL A  35      40.856  24.827 -18.335  1.00  7.92           C  
ATOM    524  C   VAL A  35      42.282  24.942 -18.858  1.00  7.92           C  
ATOM    525  O   VAL A  35      42.680  26.012 -19.327  1.00  7.92           O  
ATOM    526  CB  VAL A  35      40.843  25.359 -16.886  1.00  7.92           C  
ATOM    527  CG1 VAL A  35      41.849  24.601 -16.000  1.00  7.92           C  
ATOM    528  CG2 VAL A  35      41.218  26.830 -16.900  1.00  7.92           C  
ATOM    529  H   VAL A  35      39.973  23.056 -17.522  1.00  7.92           H  
ATOM    530  HA  VAL A  35      40.219  25.475 -18.940  1.00  7.92           H  
ATOM    531  HB  VAL A  35      39.849  25.213 -16.463  1.00  7.92           H  
ATOM    532 1HG1 VAL A  35      41.806  25.001 -14.986  1.00  7.92           H  
ATOM    533 2HG1 VAL A  35      41.614  23.544 -15.982  1.00  7.92           H  
ATOM    534 3HG1 VAL A  35      42.847  24.736 -16.374  1.00  7.92           H  
ATOM    535 1HG2 VAL A  35      41.207  27.217 -15.880  1.00  7.92           H  
ATOM    536 2HG2 VAL A  35      42.222  26.943 -17.315  1.00  7.92           H  
ATOM    537 3HG2 VAL A  35      40.507  27.384 -17.509  1.00  7.92           H  
ATOM    538  N   CYS A  36      43.060  23.854 -18.778  1.00  8.27           N  
ATOM    539  CA  CYS A  36      44.462  23.811 -19.182  1.00  8.27           C  
ATOM    540  C   CYS A  36      45.274  24.751 -18.279  1.00  8.27           C  
ATOM    541  O   CYS A  36      46.015  24.274 -17.423  1.00  8.27           O  
ATOM    542  CB  CYS A  36      44.639  24.188 -20.661  1.00  8.27           C  
ATOM    543  SG  CYS A  36      46.265  23.713 -21.401  1.00  8.27           S  
ATOM    544  H   CYS A  36      42.639  23.015 -18.400  1.00  8.27           H  
ATOM    545  HA  CYS A  36      44.837  22.798 -19.045  1.00  8.27           H  
ATOM    546 1HB  CYS A  36      43.853  23.711 -21.247  1.00  8.27           H  
ATOM    547 2HB  CYS A  36      44.524  25.260 -20.792  1.00  8.27           H  
ATOM    548  N   GLU A  37      45.132  26.075 -18.520  1.00  8.73           N  
ATOM    549  CA  GLU A  37      45.749  27.232 -17.833  1.00  8.73           C  
ATOM    550  C   GLU A  37      46.770  27.957 -18.733  1.00  8.73           C  
ATOM    551  O   GLU A  37      47.223  27.400 -19.730  1.00  8.73           O  
ATOM    552  CB  GLU A  37      46.420  26.856 -16.484  1.00  8.73           C  
ATOM    553  CG  GLU A  37      45.454  26.440 -15.326  1.00  8.73           C  
ATOM    554  CD  GLU A  37      44.583  27.576 -14.809  1.00  8.73           C  
ATOM    555  OE1 GLU A  37      45.009  28.702 -14.866  1.00  8.73           O  
ATOM    556  OE2 GLU A  37      43.506  27.306 -14.333  1.00  8.73           O  
ATOM    557  H   GLU A  37      44.459  26.294 -19.243  1.00  8.73           H  
ATOM    558  HA  GLU A  37      44.935  27.908 -17.600  1.00  8.73           H  
ATOM    559 1HB  GLU A  37      47.177  26.100 -16.629  1.00  8.73           H  
ATOM    560 2HB  GLU A  37      46.966  27.698 -16.104  1.00  8.73           H  
ATOM    561 1HG  GLU A  37      44.808  25.644 -15.653  1.00  8.73           H  
ATOM    562 2HG  GLU A  37      46.053  26.053 -14.506  1.00  8.73           H  
ATOM    563  N   PRO A  38      47.090  29.238 -18.474  1.00  9.20           N  
ATOM    564  CA  PRO A  38      48.114  29.956 -19.192  1.00  9.20           C  
ATOM    565  C   PRO A  38      49.374  29.126 -19.110  1.00  9.20           C  
ATOM    566  O   PRO A  38      49.666  28.533 -18.070  1.00  9.20           O  
ATOM    567  CB  PRO A  38      48.204  31.281 -18.428  1.00  9.20           C  
ATOM    568  CG  PRO A  38      46.812  31.467 -17.848  1.00  9.20           C  
ATOM    569  CD  PRO A  38      46.361  30.067 -17.471  1.00  9.20           C  
ATOM    570  HA  PRO A  38      47.799  30.104 -20.238  1.00  9.20           H  
ATOM    571 1HB  PRO A  38      48.986  31.216 -17.657  1.00  9.20           H  
ATOM    572 2HB  PRO A  38      48.493  32.091 -19.112  1.00  9.20           H  
ATOM    573 1HG  PRO A  38      46.848  32.144 -16.980  1.00  9.20           H  
ATOM    574 2HG  PRO A  38      46.150  31.937 -18.589  1.00  9.20           H  
ATOM    575 1HD  PRO A  38      46.676  29.846 -16.447  1.00  9.20           H  
ATOM    576 2HD  PRO A  38      45.274  30.014 -17.593  1.00  9.20           H  
ATOM    577  N   GLY A  39      50.126  29.090 -20.194  1.00  9.54           N  
ATOM    578  CA  GLY A  39      51.319  28.264 -20.257  1.00  9.54           C  
ATOM    579  C   GLY A  39      51.092  27.042 -21.148  1.00  9.54           C  
ATOM    580  O   GLY A  39      52.056  26.387 -21.551  1.00  9.54           O  
ATOM    581  H   GLY A  39      49.851  29.617 -21.010  1.00  9.54           H  
ATOM    582 1HA  GLY A  39      52.149  28.853 -20.646  1.00  9.54           H  
ATOM    583 2HA  GLY A  39      51.597  27.942 -19.256  1.00  9.54           H  
ATOM    584  N   CYS A  40      49.836  26.773 -21.526  1.00  9.65           N  
ATOM    585  CA  CYS A  40      49.587  25.641 -22.417  1.00  9.65           C  
ATOM    586  C   CYS A  40      48.415  25.899 -23.388  1.00  9.65           C  
ATOM    587  O   CYS A  40      47.544  26.722 -23.109  1.00  9.65           O  
ATOM    588  CB  CYS A  40      49.298  24.399 -21.550  1.00  9.65           C  
ATOM    589  SG  CYS A  40      47.845  24.567 -20.432  1.00  9.65           S  
ATOM    590  H   CYS A  40      49.051  27.297 -21.130  1.00  9.65           H  
ATOM    591  HA  CYS A  40      50.502  25.472 -22.976  1.00  9.65           H  
ATOM    592 1HB  CYS A  40      49.122  23.532 -22.172  1.00  9.65           H  
ATOM    593 2HB  CYS A  40      50.169  24.182 -20.934  1.00  9.65           H  
ATOM    594  N   PRO A  41      48.413  25.242 -24.574  1.00  9.50           N  
ATOM    595  CA  PRO A  41      47.371  25.259 -25.587  1.00  9.50           C  
ATOM    596  C   PRO A  41      46.172  24.428 -25.153  1.00  9.50           C  
ATOM    597  O   PRO A  41      46.347  23.498 -24.378  1.00  9.50           O  
ATOM    598  CB  PRO A  41      48.079  24.662 -26.807  1.00  9.50           C  
ATOM    599  CG  PRO A  41      49.120  23.749 -26.232  1.00  9.50           C  
ATOM    600  CD  PRO A  41      49.601  24.441 -24.980  1.00  9.50           C  
ATOM    601  HA  PRO A  41      47.108  26.307 -25.758  1.00  9.50           H  
ATOM    602 1HB  PRO A  41      47.357  24.116 -27.433  1.00  9.50           H  
ATOM    603 2HB  PRO A  41      48.501  25.464 -27.428  1.00  9.50           H  
ATOM    604 1HG  PRO A  41      48.675  22.764 -26.024  1.00  9.50           H  
ATOM    605 2HG  PRO A  41      49.926  23.586 -26.964  1.00  9.50           H  
ATOM    606 1HD  PRO A  41      49.862  23.676 -24.252  1.00  9.50           H  
ATOM    607 2HD  PRO A  41      50.450  25.099 -25.225  1.00  9.50           H  
ATOM    608  N   PRO A  42      44.984  24.619 -25.748  1.00  9.16           N  
ATOM    609  CA  PRO A  42      43.782  23.858 -25.462  1.00  9.16           C  
ATOM    610  C   PRO A  42      44.059  22.365 -25.533  1.00  9.16           C  
ATOM    611  O   PRO A  42      44.717  21.866 -26.452  1.00  9.16           O  
ATOM    612  CB  PRO A  42      42.839  24.318 -26.579  1.00  9.16           C  
ATOM    613  CG  PRO A  42      43.287  25.729 -26.882  1.00  9.16           C  
ATOM    614  CD  PRO A  42      44.798  25.687 -26.758  1.00  9.16           C  
ATOM    615  HA  PRO A  42      43.401  24.140 -24.468  1.00  9.16           H  
ATOM    616 1HB  PRO A  42      42.927  23.648 -27.447  1.00  9.16           H  
ATOM    617 2HB  PRO A  42      41.794  24.262 -26.238  1.00  9.16           H  
ATOM    618 1HG  PRO A  42      42.949  26.028 -27.886  1.00  9.16           H  
ATOM    619 2HG  PRO A  42      42.824  26.430 -26.171  1.00  9.16           H  
ATOM    620 1HD  PRO A  42      45.268  25.418 -27.714  1.00  9.16           H  
ATOM    621 2HD  PRO A  42      45.117  26.664 -26.388  1.00  9.16           H  
ATOM    622  N   ALA A  43      43.486  21.637 -24.583  1.00  8.74           N  
ATOM    623  CA  ALA A  43      43.738  20.210 -24.413  1.00  8.74           C  
ATOM    624  C   ALA A  43      43.070  19.298 -25.432  1.00  8.74           C  
ATOM    625  O   ALA A  43      42.150  18.550 -25.091  1.00  8.74           O  
ATOM    626  CB  ALA A  43      43.274  19.795 -23.027  1.00  8.74           C  
ATOM    627  H   ALA A  43      42.913  22.106 -23.897  1.00  8.74           H  
ATOM    628  HA  ALA A  43      44.816  20.058 -24.490  1.00  8.74           H  
ATOM    629 1HB  ALA A  43      43.509  18.742 -22.869  1.00  8.74           H  
ATOM    630 2HB  ALA A  43      43.786  20.402 -22.277  1.00  8.74           H  
ATOM    631 3HB  ALA A  43      42.198  19.945 -22.943  1.00  8.74           H  
ATOM    632  N   GLU A  44      43.545  19.370 -26.674  1.00  8.38           N  
ATOM    633  CA  GLU A  44      43.073  18.529 -27.779  1.00  8.38           C  
ATOM    634  C   GLU A  44      41.554  18.505 -27.919  1.00  8.38           C  
ATOM    635  O   GLU A  44      40.939  17.442 -28.036  1.00  8.38           O  
ATOM    636  CB  GLU A  44      43.596  17.095 -27.615  1.00  8.38           C  
ATOM    637  CG  GLU A  44      45.125  16.976 -27.624  1.00  8.38           C  
ATOM    638  CD  GLU A  44      45.625  15.542 -27.584  1.00  8.38           C  
ATOM    639  OE1 GLU A  44      44.822  14.649 -27.457  1.00  8.38           O  
ATOM    640  OE2 GLU A  44      46.815  15.350 -27.682  1.00  8.38           O  
ATOM    641  H   GLU A  44      44.272  20.066 -26.836  1.00  8.38           H  
ATOM    642  HA  GLU A  44      43.484  18.936 -28.704  1.00  8.38           H  
ATOM    643 1HB  GLU A  44      43.230  16.675 -26.678  1.00  8.38           H  
ATOM    644 2HB  GLU A  44      43.209  16.475 -28.423  1.00  8.38           H  
ATOM    645 1HG  GLU A  44      45.507  17.456 -28.524  1.00  8.38           H  
ATOM    646 2HG  GLU A  44      45.521  17.517 -26.764  1.00  8.38           H  
ATOM    647  N   GLN A  45      40.928  19.673 -27.950  1.00  8.13           N  
ATOM    648  CA  GLN A  45      39.470  19.721 -28.004  1.00  8.13           C  
ATOM    649  C   GLN A  45      38.909  19.487 -29.412  1.00  8.13           C  
ATOM    650  O   GLN A  45      38.400  20.388 -30.077  1.00  8.13           O  
ATOM    651  CB  GLN A  45      38.996  21.036 -27.393  1.00  8.13           C  
ATOM    652  CG  GLN A  45      39.397  21.160 -25.905  1.00  8.13           C  
ATOM    653  CD  GLN A  45      38.624  20.169 -25.008  1.00  8.13           C  
ATOM    654  OE1 GLN A  45      37.401  20.304 -24.873  1.00  8.13           O  
ATOM    655  NE2 GLN A  45      39.302  19.182 -24.418  1.00  8.13           N  
ATOM    656  H   GLN A  45      41.466  20.524 -27.886  1.00  8.13           H  
ATOM    657  HA  GLN A  45      39.093  18.921 -27.368  1.00  8.13           H  
ATOM    658 1HB  GLN A  45      39.425  21.877 -27.939  1.00  8.13           H  
ATOM    659 2HB  GLN A  45      37.911  21.107 -27.467  1.00  8.13           H  
ATOM    660 1HG  GLN A  45      40.462  20.945 -25.806  1.00  8.13           H  
ATOM    661 2HG  GLN A  45      39.184  22.171 -25.559  1.00  8.13           H  
ATOM    662 1HE2 GLN A  45      38.820  18.521 -23.844  1.00  8.13           H  
ATOM    663 2HE2 GLN A  45      40.312  19.068 -24.558  1.00  8.13           H  
ATOM    664  N   SER A  46      38.991  18.216 -29.814  1.00  8.03           N  
ATOM    665  CA  SER A  46      38.593  17.671 -31.119  1.00  8.03           C  
ATOM    666  C   SER A  46      37.092  17.489 -31.263  1.00  8.03           C  
ATOM    667  O   SER A  46      36.586  17.081 -32.313  1.00  8.03           O  
ATOM    668  CB  SER A  46      39.201  16.297 -31.278  1.00  8.03           C  
ATOM    669  OG  SER A  46      38.572  15.377 -30.392  1.00  8.03           O  
ATOM    670  H   SER A  46      39.452  17.593 -29.149  1.00  8.03           H  
ATOM    671  HA  SER A  46      38.948  18.341 -31.904  1.00  8.03           H  
ATOM    672 1HB  SER A  46      39.100  15.955 -32.309  1.00  8.03           H  
ATOM    673 2HB  SER A  46      40.267  16.351 -31.050  1.00  8.03           H  
ATOM    674  HG  SER A  46      39.186  14.633 -30.312  1.00  8.03           H  
ATOM    675  N   GLN A  47      36.390  17.628 -30.145  1.00  8.05           N  
ATOM    676  CA  GLN A  47      34.949  17.413 -30.046  1.00  8.05           C  
ATOM    677  C   GLN A  47      34.556  15.993 -30.463  1.00  8.05           C  
ATOM    678  O   GLN A  47      33.389  15.741 -30.763  1.00  8.05           O  
ATOM    679  CB  GLN A  47      34.195  18.407 -30.938  1.00  8.05           C  
ATOM    680  CG  GLN A  47      34.488  19.880 -30.667  1.00  8.05           C  
ATOM    681  CD  GLN A  47      33.670  20.800 -31.571  1.00  8.05           C  
ATOM    682  OE1 GLN A  47      32.755  20.354 -32.270  1.00  8.05           O  
ATOM    683  NE2 GLN A  47      33.991  22.089 -31.561  1.00  8.05           N  
ATOM    684  H   GLN A  47      36.889  17.944 -29.326  1.00  8.05           H  
ATOM    685  HA  GLN A  47      34.649  17.559 -29.009  1.00  8.05           H  
ATOM    686 1HB  GLN A  47      34.386  18.193 -31.975  1.00  8.05           H  
ATOM    687 2HB  GLN A  47      33.124  18.267 -30.786  1.00  8.05           H  
ATOM    688 1HG  GLN A  47      34.243  20.108 -29.633  1.00  8.05           H  
ATOM    689 2HG  GLN A  47      35.548  20.076 -30.850  1.00  8.05           H  
ATOM    690 1HE2 GLN A  47      33.485  22.737 -32.132  1.00  8.05           H  
ATOM    691 2HE2 GLN A  47      34.740  22.412 -30.980  1.00  8.05           H  
ATOM    692  N   LEU A  48      35.518  15.059 -30.454  1.00  8.24           N  
ATOM    693  CA  LEU A  48      35.294  13.671 -30.833  1.00  8.24           C  
ATOM    694  C   LEU A  48      34.755  13.539 -32.262  1.00  8.24           C  
ATOM    695  O   LEU A  48      34.029  12.591 -32.559  1.00  8.24           O  
ATOM    696  CB  LEU A  48      34.333  12.991 -29.842  1.00  8.24           C  
ATOM    697  CG  LEU A  48      34.785  13.025 -28.373  1.00  8.24           C  
ATOM    698  CD1 LEU A  48      33.735  12.356 -27.507  1.00  8.24           C  
ATOM    699  CD2 LEU A  48      36.130  12.329 -28.249  1.00  8.24           C  
ATOM    700  H   LEU A  48      36.477  15.322 -30.231  1.00  8.24           H  
ATOM    701  HA  LEU A  48      36.250  13.153 -30.786  1.00  8.24           H  
ATOM    702 1HB  LEU A  48      33.352  13.448 -29.909  1.00  8.24           H  
ATOM    703 2HB  LEU A  48      34.236  11.942 -30.128  1.00  8.24           H  
ATOM    704  HG  LEU A  48      34.880  14.059 -28.044  1.00  8.24           H  
ATOM    705 1HD1 LEU A  48      34.052  12.388 -26.463  1.00  8.24           H  
ATOM    706 2HD1 LEU A  48      32.785  12.880 -27.613  1.00  8.24           H  
ATOM    707 3HD1 LEU A  48      33.616  11.320 -27.817  1.00  8.24           H  
ATOM    708 1HD2 LEU A  48      36.461  12.356 -27.210  1.00  8.24           H  
ATOM    709 2HD2 LEU A  48      36.036  11.293 -28.574  1.00  8.24           H  
ATOM    710 3HD2 LEU A  48      36.860  12.843 -28.877  1.00  8.24           H  
ATOM    711  N   GLY A  49      35.152  14.451 -33.163  1.00  8.64           N  
ATOM    712  CA  GLY A  49      34.682  14.369 -34.544  1.00  8.64           C  
ATOM    713  C   GLY A  49      35.208  15.450 -35.505  1.00  8.64           C  
ATOM    714  O   GLY A  49      34.976  15.364 -36.715  1.00  8.64           O  
ATOM    715  H   GLY A  49      35.737  15.227 -32.864  1.00  8.64           H  
ATOM    716 1HA  GLY A  49      34.946  13.391 -34.947  1.00  8.64           H  
ATOM    717 2HA  GLY A  49      33.592  14.405 -34.537  1.00  8.64           H  
ATOM    718  N   LEU A  50      35.892  16.483 -35.021  1.00  9.21           N  
ATOM    719  CA  LEU A  50      36.370  17.464 -35.986  1.00  9.21           C  
ATOM    720  C   LEU A  50      37.362  16.786 -36.926  1.00  9.21           C  
ATOM    721  O   LEU A  50      38.233  16.035 -36.492  1.00  9.21           O  
ATOM    722  CB  LEU A  50      37.040  18.646 -35.275  1.00  9.21           C  
ATOM    723  CG  LEU A  50      36.106  19.523 -34.418  1.00  9.21           C  
ATOM    724  CD1 LEU A  50      36.929  20.557 -33.668  1.00  9.21           C  
ATOM    725  CD2 LEU A  50      35.072  20.187 -35.298  1.00  9.21           C  
ATOM    726  H   LEU A  50      36.093  16.603 -34.033  1.00  9.21           H  
ATOM    727  HA  LEU A  50      35.526  17.833 -36.568  1.00  9.21           H  
ATOM    728 1HB  LEU A  50      37.813  18.252 -34.611  1.00  9.21           H  
ATOM    729 2HB  LEU A  50      37.515  19.281 -36.021  1.00  9.21           H  
ATOM    730  HG  LEU A  50      35.604  18.908 -33.697  1.00  9.21           H  
ATOM    731 1HD1 LEU A  50      36.274  21.164 -33.056  1.00  9.21           H  
ATOM    732 2HD1 LEU A  50      37.652  20.059 -33.028  1.00  9.21           H  
ATOM    733 3HD1 LEU A  50      37.449  21.191 -34.380  1.00  9.21           H  
ATOM    734 1HD2 LEU A  50      34.409  20.795 -34.680  1.00  9.21           H  
ATOM    735 2HD2 LEU A  50      35.569  20.821 -36.032  1.00  9.21           H  
ATOM    736 3HD2 LEU A  50      34.490  19.423 -35.809  1.00  9.21           H  
ATOM    737  N   GLY A  51      37.228  17.057 -38.220  1.00  9.87           N  
ATOM    738  CA  GLY A  51      38.121  16.488 -39.228  1.00  9.87           C  
ATOM    739  C   GLY A  51      37.663  15.126 -39.777  1.00  9.87           C  
ATOM    740  O   GLY A  51      38.257  14.615 -40.727  1.00  9.87           O  
ATOM    741  H   GLY A  51      36.486  17.670 -38.517  1.00  9.87           H  
ATOM    742 1HA  GLY A  51      38.213  17.192 -40.056  1.00  9.87           H  
ATOM    743 2HA  GLY A  51      39.116  16.385 -38.801  1.00  9.87           H  
ATOM    744  N   GLU A  52      36.607  14.540 -39.206  1.00 10.49           N  
ATOM    745  CA  GLU A  52      36.135  13.240 -39.673  1.00 10.49           C  
ATOM    746  C   GLU A  52      35.768  13.323 -41.160  1.00 10.49           C  
ATOM    747  O   GLU A  52      34.895  14.132 -41.495  1.00 10.49           O  
ATOM    748  CB  GLU A  52      34.894  12.826 -38.872  1.00 10.49           C  
ATOM    749  CG  GLU A  52      34.329  11.445 -39.177  1.00 10.49           C  
ATOM    750  CD  GLU A  52      33.098  11.134 -38.354  1.00 10.49           C  
ATOM    751  OE1 GLU A  52      32.660  11.995 -37.610  1.00 10.49           O  
ATOM    752  OE2 GLU A  52      32.576  10.058 -38.484  1.00 10.49           O  
ATOM    753  H   GLU A  52      36.138  14.984 -38.412  1.00 10.49           H  
ATOM    754  HA  GLU A  52      36.935  12.530 -39.495  1.00 10.49           H  
ATOM    755 1HB  GLU A  52      35.134  12.854 -37.807  1.00 10.49           H  
ATOM    756 2HB  GLU A  52      34.100  13.554 -39.041  1.00 10.49           H  
ATOM    757 1HG  GLU A  52      34.072  11.385 -40.229  1.00 10.49           H  
ATOM    758 2HG  GLU A  52      35.089  10.697 -38.969  1.00 10.49           H  
ATOM    759  N   PRO A  53      36.307  12.444 -42.043  1.00 10.97           N  
ATOM    760  CA  PRO A  53      36.136  12.468 -43.493  1.00 10.97           C  
ATOM    761  C   PRO A  53      34.700  12.327 -43.944  1.00 10.97           C  
ATOM    762  O   PRO A  53      34.321  12.850 -44.991  1.00 10.97           O  
ATOM    763  CB  PRO A  53      36.984  11.275 -43.955  1.00 10.97           C  
ATOM    764  CG  PRO A  53      37.095  10.373 -42.751  1.00 10.97           C  
ATOM    765  CD  PRO A  53      37.120  11.305 -41.565  1.00 10.97           C  
ATOM    766  HA  PRO A  53      36.571  13.388 -43.897  1.00 10.97           H  
ATOM    767 1HB  PRO A  53      36.496  10.782 -44.811  1.00 10.97           H  
ATOM    768 2HB  PRO A  53      37.962  11.631 -44.309  1.00 10.97           H  
ATOM    769 1HG  PRO A  53      36.247   9.673 -42.724  1.00 10.97           H  
ATOM    770 2HG  PRO A  53      38.007   9.760 -42.826  1.00 10.97           H  
ATOM    771 1HD  PRO A  53      36.652  10.781 -40.731  1.00 10.97           H  
ATOM    772 2HD  PRO A  53      38.148  11.636 -41.339  1.00 10.97           H  
ATOM    773  N   GLY A  54      33.859  11.728 -43.099  1.00 11.25           N  
ATOM    774  CA  GLY A  54      32.445  11.559 -43.415  1.00 11.25           C  
ATOM    775  C   GLY A  54      31.759  12.909 -43.639  1.00 11.25           C  
ATOM    776  O   GLY A  54      30.725  12.991 -44.302  1.00 11.25           O  
ATOM    777  H   GLY A  54      34.208  11.343 -42.234  1.00 11.25           H  
ATOM    778 1HA  GLY A  54      32.341  10.939 -44.305  1.00 11.25           H  
ATOM    779 2HA  GLY A  54      31.956  11.033 -42.596  1.00 11.25           H  
ATOM    780  N   LYS A  55      32.330  13.961 -43.050  1.00 11.34           N  
ATOM    781  CA  LYS A  55      31.819  15.311 -43.165  1.00 11.34           C  
ATOM    782  C   LYS A  55      32.868  16.234 -43.780  1.00 11.34           C  
ATOM    783  O   LYS A  55      32.550  17.100 -44.594  1.00 11.34           O  
ATOM    784  CB  LYS A  55      31.414  15.795 -41.775  1.00 11.34           C  
ATOM    785  CG  LYS A  55      30.210  15.045 -41.182  1.00 11.34           C  
ATOM    786  CD  LYS A  55      29.862  15.545 -39.786  1.00 11.34           C  
ATOM    787  CE  LYS A  55      30.809  14.929 -38.749  1.00 11.34           C  
ATOM    788  NZ  LYS A  55      30.547  13.467 -38.582  1.00 11.34           N  
ATOM    789  H   LYS A  55      33.182  13.820 -42.512  1.00 11.34           H  
ATOM    790  HA  LYS A  55      30.947  15.305 -43.818  1.00 11.34           H  
ATOM    791 1HB  LYS A  55      32.260  15.667 -41.091  1.00 11.34           H  
ATOM    792 2HB  LYS A  55      31.177  16.857 -41.812  1.00 11.34           H  
ATOM    793 1HG  LYS A  55      29.346  15.168 -41.836  1.00 11.34           H  
ATOM    794 2HG  LYS A  55      30.447  13.984 -41.119  1.00 11.34           H  
ATOM    795 1HD  LYS A  55      29.945  16.632 -39.752  1.00 11.34           H  
ATOM    796 2HD  LYS A  55      28.838  15.265 -39.543  1.00 11.34           H  
ATOM    797 1HE  LYS A  55      31.840  15.061 -39.085  1.00 11.34           H  
ATOM    798 2HE  LYS A  55      30.685  15.426 -37.788  1.00 11.34           H  
ATOM    799 1HZ  LYS A  55      31.202  13.053 -37.911  1.00 11.34           H  
ATOM    800 2HZ  LYS A  55      29.608  13.317 -38.262  1.00 11.34           H  
ATOM    801 3HZ  LYS A  55      30.677  12.998 -39.463  1.00 11.34           H  
ATOM    802  N   ALA A  56      34.133  16.028 -43.417  1.00 11.32           N  
ATOM    803  CA  ALA A  56      35.233  16.872 -43.873  1.00 11.32           C  
ATOM    804  C   ALA A  56      35.380  16.832 -45.392  1.00 11.32           C  
ATOM    805  O   ALA A  56      35.808  17.809 -46.002  1.00 11.32           O  
ATOM    806  CB  ALA A  56      36.534  16.467 -43.198  1.00 11.32           C  
ATOM    807  H   ALA A  56      34.349  15.280 -42.772  1.00 11.32           H  
ATOM    808  HA  ALA A  56      35.002  17.898 -43.588  1.00 11.32           H  
ATOM    809 1HB  ALA A  56      37.332  17.132 -43.517  1.00 11.32           H  
ATOM    810 2HB  ALA A  56      36.414  16.534 -42.120  1.00 11.32           H  
ATOM    811 3HB  ALA A  56      36.788  15.469 -43.460  1.00 11.32           H  
ATOM    812  N   ALA A  57      35.038  15.695 -46.011  1.00 11.30           N  
ATOM    813  CA  ALA A  57      35.154  15.532 -47.451  1.00 11.30           C  
ATOM    814  C   ALA A  57      33.970  16.130 -48.224  1.00 11.30           C  
ATOM    815  O   ALA A  57      33.942  16.053 -49.453  1.00 11.30           O  
ATOM    816  CB  ALA A  57      35.269  14.057 -47.785  1.00 11.30           C  
ATOM    817  H   ALA A  57      34.700  14.890 -45.482  1.00 11.30           H  
ATOM    818  HA  ALA A  57      36.059  16.045 -47.772  1.00 11.30           H  
ATOM    819 1HB  ALA A  57      35.395  13.936 -48.859  1.00 11.30           H  
ATOM    820 2HB  ALA A  57      36.126  13.631 -47.265  1.00 11.30           H  
ATOM    821 3HB  ALA A  57      34.361  13.547 -47.465  1.00 11.30           H  
ATOM    822  N   LYS A  58      32.969  16.677 -47.530  1.00 11.36           N  
ATOM    823  CA  LYS A  58      31.801  17.219 -48.207  1.00 11.36           C  
ATOM    824  C   LYS A  58      32.221  18.424 -49.075  1.00 11.36           C  
ATOM    825  O   LYS A  58      32.861  19.338 -48.565  1.00 11.36           O  
ATOM    826  CB  LYS A  58      30.763  17.667 -47.174  1.00 11.36           C  
ATOM    827  CG  LYS A  58      29.441  18.141 -47.752  1.00 11.36           C  
ATOM    828  CD  LYS A  58      28.490  18.612 -46.671  1.00 11.36           C  
ATOM    829  CE  LYS A  58      27.174  19.068 -47.273  1.00 11.36           C  
ATOM    830  NZ  LYS A  58      26.282  19.677 -46.259  1.00 11.36           N  
ATOM    831  H   LYS A  58      33.013  16.742 -46.513  1.00 11.36           H  
ATOM    832  HA  LYS A  58      31.381  16.425 -48.812  1.00 11.36           H  
ATOM    833 1HB  LYS A  58      30.559  16.841 -46.486  1.00 11.36           H  
ATOM    834 2HB  LYS A  58      31.178  18.483 -46.578  1.00 11.36           H  
ATOM    835 1HG  LYS A  58      29.617  18.965 -48.419  1.00 11.36           H  
ATOM    836 2HG  LYS A  58      28.971  17.333 -48.307  1.00 11.36           H  
ATOM    837 1HD  LYS A  58      28.307  17.811 -45.955  1.00 11.36           H  
ATOM    838 2HD  LYS A  58      28.941  19.459 -46.145  1.00 11.36           H  
ATOM    839 1HE  LYS A  58      27.371  19.795 -48.053  1.00 11.36           H  
ATOM    840 2HE  LYS A  58      26.671  18.209 -47.714  1.00 11.36           H  
ATOM    841 1HZ  LYS A  58      25.423  19.967 -46.699  1.00 11.36           H  
ATOM    842 2HZ  LYS A  58      26.082  19.009 -45.532  1.00 11.36           H  
ATOM    843 3HZ  LYS A  58      26.751  20.488 -45.864  1.00 11.36           H  
ATOM    844  N   PRO A  59      31.878  18.476 -50.383  1.00 11.59           N  
ATOM    845  CA  PRO A  59      32.235  19.558 -51.300  1.00 11.59           C  
ATOM    846  C   PRO A  59      31.528  20.890 -51.028  1.00 11.59           C  
ATOM    847  O   PRO A  59      31.967  21.935 -51.513  1.00 11.59           O  
ATOM    848  CB  PRO A  59      31.799  18.992 -52.658  1.00 11.59           C  
ATOM    849  CG  PRO A  59      30.704  17.997 -52.336  1.00 11.59           C  
ATOM    850  CD  PRO A  59      31.096  17.390 -51.006  1.00 11.59           C  
ATOM    851  HA  PRO A  59      33.325  19.696 -51.271  1.00 11.59           H  
ATOM    852 1HB  PRO A  59      31.449  19.812 -53.304  1.00 11.59           H  
ATOM    853 2HB  PRO A  59      32.661  18.530 -53.163  1.00 11.59           H  
ATOM    854 1HG  PRO A  59      29.729  18.508 -52.298  1.00 11.59           H  
ATOM    855 2HG  PRO A  59      30.633  17.245 -53.137  1.00 11.59           H  
ATOM    856 1HD  PRO A  59      30.178  17.179 -50.453  1.00 11.59           H  
ATOM    857 2HD  PRO A  59      31.727  16.494 -51.149  1.00 11.59           H  
ATOM    858  N   LEU A  60      30.426  20.831 -50.291  1.00 11.87           N  
ATOM    859  CA  LEU A  60      29.602  21.993 -49.996  1.00 11.87           C  
ATOM    860  C   LEU A  60      29.433  22.193 -48.492  1.00 11.87           C  
ATOM    861  O   LEU A  60      28.323  22.068 -47.969  1.00 11.87           O  
ATOM    862  OXT LEU A  60      30.362  22.658 -47.835  1.00 11.87           O  
ATOM    863  CB  LEU A  60      28.232  21.820 -50.665  1.00 11.87           C  
ATOM    864  CG  LEU A  60      28.254  21.682 -52.203  1.00 11.87           C  
ATOM    865  CD1 LEU A  60      26.858  21.363 -52.698  1.00 11.87           C  
ATOM    866  CD2 LEU A  60      28.767  22.967 -52.825  1.00 11.87           C  
ATOM    867  H   LEU A  60      30.142  19.939 -49.928  1.00 11.87           H  
ATOM    868  HA  LEU A  60      30.088  22.876 -50.408  1.00 11.87           H  
ATOM    869 1HB  LEU A  60      27.761  20.926 -50.267  1.00 11.87           H  
ATOM    870 2HB  LEU A  60      27.609  22.680 -50.417  1.00 11.87           H  
ATOM    871  HG  LEU A  60      28.906  20.862 -52.487  1.00 11.87           H  
ATOM    872 1HD1 LEU A  60      26.874  21.255 -53.782  1.00 11.87           H  
ATOM    873 2HD1 LEU A  60      26.514  20.433 -52.245  1.00 11.87           H  
ATOM    874 3HD1 LEU A  60      26.181  22.172 -52.423  1.00 11.87           H  
ATOM    875 1HD2 LEU A  60      28.785  22.863 -53.909  1.00 11.87           H  
ATOM    876 2HD2 LEU A  60      28.111  23.793 -52.549  1.00 11.87           H  
ATOM    877 3HD2 LEU A  60      29.777  23.170 -52.463  1.00 11.87           H  
ENDMDL

REMARK ID 641798 DOMAINID 635379 MODEL 4 line_7_sample12
MODEL     4
ATOM      1  N   SER A   1       2.056  -1.824  -0.511  1.00  6.92           N  
ATOM      2  CA  SER A   1       2.540  -0.566   0.040  1.00  6.92           C  
ATOM      3  C   SER A   1       2.483   0.532  -1.009  1.00  6.92           C  
ATOM      4  O   SER A   1       2.934   0.350  -2.140  1.00  6.92           O  
ATOM      5  CB  SER A   1       3.960  -0.716   0.546  1.00  6.92           C  
ATOM      6  OG  SER A   1       4.468   0.518   0.977  1.00  6.92           O  
ATOM      7 1H   SER A   1       1.797  -2.446   0.240  1.00  6.92           H  
ATOM      8 2H   SER A   1       1.250  -1.643  -1.093  1.00  6.92           H  
ATOM      9 3H   SER A   1       2.783  -2.249  -1.067  1.00  6.92           H  
ATOM     10  HA  SER A   1       1.897  -0.279   0.873  1.00  6.92           H  
ATOM     11 1HB  SER A   1       3.986  -1.432   1.365  1.00  6.92           H  
ATOM     12 2HB  SER A   1       4.586  -1.107  -0.254  1.00  6.92           H  
ATOM     13  HG  SER A   1       4.303   1.144   0.253  1.00  6.92           H  
ATOM     14  N   THR A   2       1.906   1.665  -0.635  1.00  8.58           N  
ATOM     15  CA  THR A   2       1.784   2.799  -1.545  1.00  8.58           C  
ATOM     16  C   THR A   2       3.143   3.291  -2.012  1.00  8.58           C  
ATOM     17  O   THR A   2       4.043   3.503  -1.200  1.00  8.58           O  
ATOM     18  CB  THR A   2       1.034   3.963  -0.867  1.00  8.58           C  
ATOM     19  OG1 THR A   2      -0.273   3.519  -0.473  1.00  8.58           O  
ATOM     20  CG2 THR A   2       0.915   5.162  -1.809  1.00  8.58           C  
ATOM     21  H   THR A   2       1.549   1.758   0.306  1.00  8.58           H  
ATOM     22  HA  THR A   2       1.220   2.483  -2.422  1.00  8.58           H  
ATOM     23  HB  THR A   2       1.581   4.270   0.024  1.00  8.58           H  
ATOM     24  HG1 THR A   2      -0.751   4.250  -0.068  1.00  8.58           H  
ATOM     25 1HG2 THR A   2       0.384   5.967  -1.305  1.00  8.58           H  
ATOM     26 2HG2 THR A   2       1.907   5.512  -2.092  1.00  8.58           H  
ATOM     27 3HG2 THR A   2       0.367   4.871  -2.703  1.00  8.58           H  
ATOM     28  N   VAL A   3       3.281   3.483  -3.316  1.00 10.90           N  
ATOM     29  CA  VAL A   3       4.517   3.996  -3.872  1.00 10.90           C  
ATOM     30  C   VAL A   3       4.488   5.508  -3.869  1.00 10.90           C  
ATOM     31  O   VAL A   3       3.516   6.113  -4.323  1.00 10.90           O  
ATOM     32  CB  VAL A   3       4.735   3.463  -5.293  1.00 10.90           C  
ATOM     33  CG1 VAL A   3       5.993   4.082  -5.901  1.00 10.90           C  
ATOM     34  CG2 VAL A   3       4.866   1.947  -5.214  1.00 10.90           C  
ATOM     35  H   VAL A   3       2.507   3.270  -3.928  1.00 10.90           H  
ATOM     36  HA  VAL A   3       5.346   3.657  -3.249  1.00 10.90           H  
ATOM     37  HB  VAL A   3       3.891   3.735  -5.924  1.00 10.90           H  
ATOM     38 1HG1 VAL A   3       6.144   3.696  -6.904  1.00 10.90           H  
ATOM     39 2HG1 VAL A   3       5.893   5.159  -5.946  1.00 10.90           H  
ATOM     40 3HG1 VAL A   3       6.855   3.825  -5.285  1.00 10.90           H  
ATOM     41 1HG2 VAL A   3       5.028   1.529  -6.197  1.00 10.90           H  
ATOM     42 2HG2 VAL A   3       5.718   1.692  -4.580  1.00 10.90           H  
ATOM     43 3HG2 VAL A   3       3.959   1.520  -4.785  1.00 10.90           H  
ATOM     44  N   THR A   4       5.539   6.111  -3.328  1.00 13.82           N  
ATOM     45  CA  THR A   4       5.648   7.561  -3.281  1.00 13.82           C  
ATOM     46  C   THR A   4       6.884   8.030  -4.048  1.00 13.82           C  
ATOM     47  O   THR A   4       7.041   9.211  -4.353  1.00 13.82           O  
ATOM     48  CB  THR A   4       5.695   8.046  -1.825  1.00 13.82           C  
ATOM     49  OG1 THR A   4       6.863   7.520  -1.176  1.00 13.82           O  
ATOM     50  CG2 THR A   4       4.446   7.546  -1.083  1.00 13.82           C  
ATOM     51  H   THR A   4       6.273   5.539  -2.938  1.00 13.82           H  
ATOM     52  HA  THR A   4       4.769   7.996  -3.758  1.00 13.82           H  
ATOM     53  HB  THR A   4       5.726   9.134  -1.800  1.00 13.82           H  
ATOM     54  HG1 THR A   4       7.646   7.961  -1.522  1.00 13.82           H  
ATOM     55 1HG2 THR A   4       4.476   7.888  -0.050  1.00 13.82           H  
ATOM     56 2HG2 THR A   4       3.553   7.939  -1.571  1.00 13.82           H  
ATOM     57 3HG2 THR A   4       4.416   6.456  -1.100  1.00 13.82           H  
ATOM     58  N   ASP A   5       7.775   7.084  -4.339  1.00 17.05           N  
ATOM     59  CA  ASP A   5       9.033   7.349  -5.028  1.00 17.05           C  
ATOM     60  C   ASP A   5       8.832   7.350  -6.537  1.00 17.05           C  
ATOM     61  O   ASP A   5       8.505   6.321  -7.135  1.00 17.05           O  
ATOM     62  CB  ASP A   5      10.117   6.348  -4.607  1.00 17.05           C  
ATOM     63  CG  ASP A   5      11.549   6.617  -5.198  1.00 17.05           C  
ATOM     64  OD1 ASP A   5      11.688   7.277  -6.232  1.00 17.05           O  
ATOM     65  OD2 ASP A   5      12.488   6.155  -4.588  1.00 17.05           O  
ATOM     66  H   ASP A   5       7.564   6.138  -4.065  1.00 17.05           H  
ATOM     67  HA  ASP A   5       9.377   8.342  -4.738  1.00 17.05           H  
ATOM     68 1HB  ASP A   5      10.195   6.343  -3.518  1.00 17.05           H  
ATOM     69 2HB  ASP A   5       9.808   5.342  -4.906  1.00 17.05           H  
ATOM     70  N   GLU A   6       9.029   8.506  -7.149  1.00 20.08           N  
ATOM     71  CA  GLU A   6       8.841   8.651  -8.583  1.00 20.08           C  
ATOM     72  C   GLU A   6       9.678   7.638  -9.377  1.00 20.08           C  
ATOM     73  O   GLU A   6       9.268   7.205 -10.454  1.00 20.08           O  
ATOM     74  CB  GLU A   6       9.217  10.060  -9.042  1.00 20.08           C  
ATOM     75  CG  GLU A   6       8.896  10.349 -10.510  1.00 20.08           C  
ATOM     76  CD  GLU A   6       7.411  10.435 -10.779  1.00 20.08           C  
ATOM     77  OE1 GLU A   6       6.686  10.735  -9.859  1.00 20.08           O  
ATOM     78  OE2 GLU A   6       6.995  10.191 -11.900  1.00 20.08           O  
ATOM     79  H   GLU A   6       9.304   9.306  -6.596  1.00 20.08           H  
ATOM     80  HA  GLU A   6       7.791   8.480  -8.808  1.00 20.08           H  
ATOM     81 1HB  GLU A   6       8.692  10.792  -8.429  1.00 20.08           H  
ATOM     82 2HB  GLU A   6      10.287  10.215  -8.896  1.00 20.08           H  
ATOM     83 1HG  GLU A   6       9.363  11.290 -10.797  1.00 20.08           H  
ATOM     84 2HG  GLU A   6       9.328   9.560 -11.121  1.00 20.08           H  
ATOM     85  N   SER A   7      10.875   7.282  -8.893  1.00 22.47           N  
ATOM     86  CA  SER A   7      11.710   6.373  -9.672  1.00 22.47           C  
ATOM     87  C   SER A   7      11.033   5.016  -9.815  1.00 22.47           C  
ATOM     88  O   SER A   7      11.041   4.414 -10.895  1.00 22.47           O  
ATOM     89  CB  SER A   7      13.069   6.196  -9.022  1.00 22.47           C  
ATOM     90  OG  SER A   7      13.794   7.395  -9.030  1.00 22.47           O  
ATOM     91  H   SER A   7      11.182   7.590  -7.964  1.00 22.47           H  
ATOM     92  HA  SER A   7      11.849   6.798 -10.666  1.00 22.47           H  
ATOM     93 1HB  SER A   7      12.940   5.853  -7.993  1.00 22.47           H  
ATOM     94 2HB  SER A   7      13.625   5.429  -9.555  1.00 22.47           H  
ATOM     95  HG  SER A   7      13.384   7.942  -8.343  1.00 22.47           H  
ATOM     96  N   GLU A   8      10.432   4.535  -8.725  1.00 24.06           N  
ATOM     97  CA  GLU A   8       9.730   3.262  -8.759  1.00 24.06           C  
ATOM     98  C   GLU A   8       8.551   3.380  -9.709  1.00 24.06           C  
ATOM     99  O   GLU A   8       8.280   2.468 -10.487  1.00 24.06           O  
ATOM    100  CB  GLU A   8       9.281   2.824  -7.367  1.00 24.06           C  
ATOM    101  CG  GLU A   8       8.617   1.437  -7.320  1.00 24.06           C  
ATOM    102  CD  GLU A   8       8.259   0.973  -5.917  1.00 24.06           C  
ATOM    103  OE1 GLU A   8       8.475   1.713  -4.984  1.00 24.06           O  
ATOM    104  OE2 GLU A   8       7.779  -0.129  -5.783  1.00 24.06           O  
ATOM    105  H   GLU A   8      10.448   5.085  -7.871  1.00 24.06           H  
ATOM    106  HA  GLU A   8      10.406   2.501  -9.150  1.00 24.06           H  
ATOM    107 1HB  GLU A   8      10.143   2.805  -6.701  1.00 24.06           H  
ATOM    108 2HB  GLU A   8       8.592   3.557  -6.973  1.00 24.06           H  
ATOM    109 1HG  GLU A   8       7.715   1.469  -7.912  1.00 24.06           H  
ATOM    110 2HG  GLU A   8       9.287   0.712  -7.779  1.00 24.06           H  
ATOM    111  N   MET A   9       7.853   4.518  -9.663  1.00 24.67           N  
ATOM    112  CA  MET A   9       6.698   4.711 -10.535  1.00 24.67           C  
ATOM    113  C   MET A   9       7.117   4.600 -11.992  1.00 24.67           C  
ATOM    114  O   MET A   9       6.476   3.911 -12.790  1.00 24.67           O  
ATOM    115  CB  MET A   9       6.073   6.068 -10.288  1.00 24.67           C  
ATOM    116  CG  MET A   9       5.468   6.214  -8.944  1.00 24.67           C  
ATOM    117  SD  MET A   9       4.837   7.848  -8.669  1.00 24.67           S  
ATOM    118  CE  MET A   9       4.815   7.811  -6.916  1.00 24.67           C  
ATOM    119  H   MET A   9       8.122   5.241  -8.989  1.00 24.67           H  
ATOM    120  HA  MET A   9       5.973   3.938 -10.337  1.00 24.67           H  
ATOM    121 1HB  MET A   9       6.814   6.848 -10.416  1.00 24.67           H  
ATOM    122 2HB  MET A   9       5.293   6.246 -11.023  1.00 24.67           H  
ATOM    123 1HG  MET A   9       4.662   5.495  -8.810  1.00 24.67           H  
ATOM    124 2HG  MET A   9       6.231   6.017  -8.199  1.00 24.67           H  
ATOM    125 1HE  MET A   9       4.454   8.760  -6.527  1.00 24.67           H  
ATOM    126 2HE  MET A   9       4.167   7.006  -6.581  1.00 24.67           H  
ATOM    127 3HE  MET A   9       5.820   7.634  -6.566  1.00 24.67           H  
ATOM    128  N   GLN A  10       8.233   5.240 -12.341  1.00 24.67           N  
ATOM    129  CA  GLN A  10       8.719   5.199 -13.710  1.00 24.67           C  
ATOM    130  C   GLN A  10       9.127   3.784 -14.101  1.00 24.67           C  
ATOM    131  O   GLN A  10       8.927   3.355 -15.246  1.00 24.67           O  
ATOM    132  CB  GLN A  10       9.892   6.160 -13.886  1.00 24.67           C  
ATOM    133  CG  GLN A  10       9.529   7.654 -13.782  1.00 24.67           C  
ATOM    134  CD  GLN A  10       8.594   8.126 -14.870  1.00 24.67           C  
ATOM    135  OE1 GLN A  10       8.687   7.677 -16.019  1.00 24.67           O  
ATOM    136  NE2 GLN A  10       7.696   9.050 -14.535  1.00 24.67           N  
ATOM    137  H   GLN A  10       8.730   5.798 -11.644  1.00 24.67           H  
ATOM    138  HA  GLN A  10       7.920   5.507 -14.370  1.00 24.67           H  
ATOM    139 1HB  GLN A  10      10.635   5.953 -13.112  1.00 24.67           H  
ATOM    140 2HB  GLN A  10      10.366   5.988 -14.849  1.00 24.67           H  
ATOM    141 1HG  GLN A  10       9.023   7.816 -12.834  1.00 24.67           H  
ATOM    142 2HG  GLN A  10      10.440   8.248 -13.821  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10       7.062   9.402 -15.219  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10       7.642   9.413 -13.571  1.00 24.67           H  
ATOM    145  N   ASP A  11       9.657   3.022 -13.146  1.00 24.09           N  
ATOM    146  CA  ASP A  11      10.065   1.661 -13.438  1.00 24.09           C  
ATOM    147  C   ASP A  11       8.823   0.801 -13.674  1.00 24.09           C  
ATOM    148  O   ASP A  11       8.776   0.009 -14.618  1.00 24.09           O  
ATOM    149  CB  ASP A  11      10.907   1.099 -12.283  1.00 24.09           C  
ATOM    150  CG  ASP A  11      11.642  -0.212 -12.616  1.00 24.09           C  
ATOM    151  OD1 ASP A  11      12.466  -0.186 -13.500  1.00 24.09           O  
ATOM    152  OD2 ASP A  11      11.391  -1.227 -11.978  1.00 24.09           O  
ATOM    153  H   ASP A  11       9.829   3.413 -12.217  1.00 24.09           H  
ATOM    154  HA  ASP A  11      10.667   1.661 -14.346  1.00 24.09           H  
ATOM    155 1HB  ASP A  11      11.637   1.851 -11.975  1.00 24.09           H  
ATOM    156 2HB  ASP A  11      10.254   0.923 -11.425  1.00 24.09           H  
ATOM    157  N   MET A  12       7.785   0.986 -12.850  1.00 22.59           N  
ATOM    158  CA  MET A  12       6.574   0.190 -13.002  1.00 22.59           C  
ATOM    159  C   MET A  12       5.872   0.509 -14.317  1.00 22.59           C  
ATOM    160  O   MET A  12       5.414  -0.400 -15.021  1.00 22.59           O  
ATOM    161  CB  MET A  12       5.621   0.456 -11.838  1.00 22.59           C  
ATOM    162  CG  MET A  12       6.078  -0.090 -10.486  1.00 22.59           C  
ATOM    163  SD  MET A  12       4.803   0.061  -9.216  1.00 22.59           S  
ATOM    164  CE  MET A  12       4.746   1.834  -9.024  1.00 22.59           C  
ATOM    165  H   MET A  12       7.862   1.657 -12.087  1.00 22.59           H  
ATOM    166  HA  MET A  12       6.849  -0.862 -13.010  1.00 22.59           H  
ATOM    167 1HB  MET A  12       5.495   1.535 -11.727  1.00 22.59           H  
ATOM    168 2HB  MET A  12       4.644   0.034 -12.064  1.00 22.59           H  
ATOM    169 1HG  MET A  12       6.340  -1.141 -10.589  1.00 22.59           H  
ATOM    170 2HG  MET A  12       6.960   0.442 -10.154  1.00 22.59           H  
ATOM    171 1HE  MET A  12       4.006   2.100  -8.274  1.00 22.59           H  
ATOM    172 2HE  MET A  12       5.720   2.198  -8.720  1.00 22.59           H  
ATOM    173 3HE  MET A  12       4.468   2.282  -9.975  1.00 22.59           H  
ATOM    174  N   MET A  13       5.837   1.795 -14.688  1.00 20.69           N  
ATOM    175  CA  MET A  13       5.197   2.196 -15.933  1.00 20.69           C  
ATOM    176  C   MET A  13       5.973   1.663 -17.127  1.00 20.69           C  
ATOM    177  O   MET A  13       5.373   1.203 -18.106  1.00 20.69           O  
ATOM    178  CB  MET A  13       5.055   3.715 -15.984  1.00 20.69           C  
ATOM    179  CG  MET A  13       4.009   4.269 -15.006  1.00 20.69           C  
ATOM    180  SD  MET A  13       3.688   6.026 -15.216  1.00 20.69           S  
ATOM    181  CE  MET A  13       5.187   6.719 -14.547  1.00 20.69           C  
ATOM    182  H   MET A  13       6.227   2.510 -14.072  1.00 20.69           H  
ATOM    183  HA  MET A  13       4.201   1.759 -15.964  1.00 20.69           H  
ATOM    184 1HB  MET A  13       6.017   4.172 -15.739  1.00 20.69           H  
ATOM    185 2HB  MET A  13       4.787   4.027 -16.992  1.00 20.69           H  
ATOM    186 1HG  MET A  13       3.074   3.731 -15.147  1.00 20.69           H  
ATOM    187 2HG  MET A  13       4.339   4.099 -13.987  1.00 20.69           H  
ATOM    188 1HE  MET A  13       5.138   7.803 -14.595  1.00 20.69           H  
ATOM    189 2HE  MET A  13       5.310   6.407 -13.512  1.00 20.69           H  
ATOM    190 3HE  MET A  13       6.025   6.372 -15.135  1.00 20.69           H  
ATOM    191  N   THR A  14       7.306   1.658 -17.029  1.00 18.96           N  
ATOM    192  CA  THR A  14       8.128   1.136 -18.103  1.00 18.96           C  
ATOM    193  C   THR A  14       7.856  -0.346 -18.289  1.00 18.96           C  
ATOM    194  O   THR A  14       7.653  -0.800 -19.413  1.00 18.96           O  
ATOM    195  CB  THR A  14       9.623   1.351 -17.830  1.00 18.96           C  
ATOM    196  OG1 THR A  14       9.896   2.760 -17.737  1.00 18.96           O  
ATOM    197  CG2 THR A  14      10.447   0.730 -18.951  1.00 18.96           C  
ATOM    198  H   THR A  14       7.770   2.062 -16.214  1.00 18.96           H  
ATOM    199  HA  THR A  14       7.866   1.652 -19.026  1.00 18.96           H  
ATOM    200  HB  THR A  14       9.890   0.881 -16.883  1.00 18.96           H  
ATOM    201  HG1 THR A  14       9.455   3.117 -16.929  1.00 18.96           H  
ATOM    202 1HG2 THR A  14      11.506   0.881 -18.749  1.00 18.96           H  
ATOM    203 2HG2 THR A  14      10.234  -0.336 -18.998  1.00 18.96           H  
ATOM    204 3HG2 THR A  14      10.187   1.195 -19.900  1.00 18.96           H  
ATOM    205  N   ARG A  15       7.813  -1.097 -17.182  1.00 17.78           N  
ATOM    206  CA  ARG A  15       7.559  -2.530 -17.251  1.00 17.78           C  
ATOM    207  C   ARG A  15       6.190  -2.796 -17.868  1.00 17.78           C  
ATOM    208  O   ARG A  15       6.037  -3.714 -18.682  1.00 17.78           O  
ATOM    209  CB  ARG A  15       7.641  -3.125 -15.859  1.00 17.78           C  
ATOM    210  CG  ARG A  15       9.051  -3.171 -15.295  1.00 17.78           C  
ATOM    211  CD  ARG A  15       9.069  -3.650 -13.901  1.00 17.78           C  
ATOM    212  NE  ARG A  15      10.376  -3.502 -13.315  1.00 17.78           N  
ATOM    213  CZ  ARG A  15      11.387  -4.362 -13.378  1.00 17.78           C  
ATOM    214  NH1 ARG A  15      11.285  -5.522 -14.001  1.00 17.78           N  
ATOM    215  NH2 ARG A  15      12.494  -3.990 -12.787  1.00 17.78           N  
ATOM    216  H   ARG A  15       7.992  -0.664 -16.275  1.00 17.78           H  
ATOM    217  HA  ARG A  15       8.321  -2.990 -17.871  1.00 17.78           H  
ATOM    218 1HB  ARG A  15       7.035  -2.529 -15.177  1.00 17.78           H  
ATOM    219 2HB  ARG A  15       7.240  -4.136 -15.863  1.00 17.78           H  
ATOM    220 1HG  ARG A  15       9.650  -3.858 -15.890  1.00 17.78           H  
ATOM    221 2HG  ARG A  15       9.505  -2.187 -15.331  1.00 17.78           H  
ATOM    222 1HD  ARG A  15       8.368  -3.058 -13.312  1.00 17.78           H  
ATOM    223 2HD  ARG A  15       8.791  -4.699 -13.861  1.00 17.78           H  
ATOM    224  HE  ARG A  15      10.581  -2.622 -12.816  1.00 17.78           H  
ATOM    225 1HH1 ARG A  15      10.417  -5.778 -14.448  1.00 17.78           H  
ATOM    226 2HH1 ARG A  15      12.074  -6.150 -14.029  1.00 17.78           H  
ATOM    227 1HH2 ARG A  15      12.485  -3.055 -12.331  1.00 17.78           H  
ATOM    228 2HH2 ARG A  15      13.309  -4.575 -12.786  1.00 17.78           H  
ATOM    229  N   GLY A  16       5.213  -1.950 -17.534  1.00 17.06           N  
ATOM    230  CA  GLY A  16       3.876  -2.042 -18.092  1.00 17.06           C  
ATOM    231  C   GLY A  16       3.948  -1.928 -19.609  1.00 17.06           C  
ATOM    232  O   GLY A  16       3.427  -2.786 -20.335  1.00 17.06           O  
ATOM    233  H   GLY A  16       5.395  -1.229 -16.834  1.00 17.06           H  
ATOM    234 1HA  GLY A  16       3.419  -2.988 -17.805  1.00 17.06           H  
ATOM    235 2HA  GLY A  16       3.263  -1.237 -17.688  1.00 17.06           H  
ATOM    236  N   ASN A  17       4.607  -0.868 -20.083  1.00 16.65           N  
ATOM    237  CA  ASN A  17       4.755  -0.631 -21.511  1.00 16.65           C  
ATOM    238  C   ASN A  17       5.527  -1.754 -22.202  1.00 16.65           C  
ATOM    239  O   ASN A  17       5.191  -2.133 -23.325  1.00 16.65           O  
ATOM    240  CB  ASN A  17       5.420   0.706 -21.744  1.00 16.65           C  
ATOM    241  CG  ASN A  17       4.494   1.864 -21.454  1.00 16.65           C  
ATOM    242  OD1 ASN A  17       3.264   1.717 -21.438  1.00 16.65           O  
ATOM    243  ND2 ASN A  17       5.065   3.019 -21.224  1.00 16.65           N  
ATOM    244  H   ASN A  17       5.008  -0.201 -19.420  1.00 16.65           H  
ATOM    245  HA  ASN A  17       3.763  -0.602 -21.954  1.00 16.65           H  
ATOM    246 1HB  ASN A  17       6.297   0.788 -21.098  1.00 16.65           H  
ATOM    247 2HB  ASN A  17       5.763   0.771 -22.775  1.00 16.65           H  
ATOM    248 1HD2 ASN A  17       4.504   3.822 -21.023  1.00 16.65           H  
ATOM    249 2HD2 ASN A  17       6.061   3.096 -21.242  1.00 16.65           H  
ATOM    250  N   LEU A  18       6.539  -2.318 -21.532  1.00 16.50           N  
ATOM    251  CA  LEU A  18       7.288  -3.425 -22.116  1.00 16.50           C  
ATOM    252  C   LEU A  18       6.380  -4.638 -22.265  1.00 16.50           C  
ATOM    253  O   LEU A  18       6.450  -5.361 -23.259  1.00 16.50           O  
ATOM    254  CB  LEU A  18       8.515  -3.760 -21.270  1.00 16.50           C  
ATOM    255  CG  LEU A  18       9.613  -2.695 -21.289  1.00 16.50           C  
ATOM    256  CD1 LEU A  18      10.684  -3.057 -20.277  1.00 16.50           C  
ATOM    257  CD2 LEU A  18      10.180  -2.594 -22.694  1.00 16.50           C  
ATOM    258  H   LEU A  18       6.803  -1.952 -20.618  1.00 16.50           H  
ATOM    259  HA  LEU A  18       7.631  -3.125 -23.103  1.00 16.50           H  
ATOM    260 1HB  LEU A  18       8.195  -3.893 -20.240  1.00 16.50           H  
ATOM    261 2HB  LEU A  18       8.942  -4.696 -21.625  1.00 16.50           H  
ATOM    262  HG  LEU A  18       9.198  -1.736 -21.012  1.00 16.50           H  
ATOM    263 1HD1 LEU A  18      11.463  -2.296 -20.285  1.00 16.50           H  
ATOM    264 2HD1 LEU A  18      10.242  -3.110 -19.286  1.00 16.50           H  
ATOM    265 3HD1 LEU A  18      11.116  -4.021 -20.535  1.00 16.50           H  
ATOM    266 1HD2 LEU A  18      10.957  -1.830 -22.717  1.00 16.50           H  
ATOM    267 2HD2 LEU A  18      10.603  -3.554 -22.987  1.00 16.50           H  
ATOM    268 3HD2 LEU A  18       9.382  -2.322 -23.387  1.00 16.50           H  
ATOM    269  N   GLY A  19       5.488  -4.841 -21.298  1.00 16.34           N  
ATOM    270  CA  GLY A  19       4.528  -5.929 -21.365  1.00 16.34           C  
ATOM    271  C   GLY A  19       3.682  -5.765 -22.624  1.00 16.34           C  
ATOM    272  O   GLY A  19       3.547  -6.696 -23.428  1.00 16.34           O  
ATOM    273  H   GLY A  19       5.490  -4.236 -20.476  1.00 16.34           H  
ATOM    274 1HA  GLY A  19       5.049  -6.886 -21.380  1.00 16.34           H  
ATOM    275 2HA  GLY A  19       3.891  -5.903 -20.481  1.00 16.34           H  
ATOM    276  N   LEU A  20       3.142  -4.559 -22.805  1.00 15.89           N  
ATOM    277  CA  LEU A  20       2.305  -4.256 -23.958  1.00 15.89           C  
ATOM    278  C   LEU A  20       3.091  -4.414 -25.261  1.00 15.89           C  
ATOM    279  O   LEU A  20       2.566  -4.920 -26.255  1.00 15.89           O  
ATOM    280  CB  LEU A  20       1.784  -2.826 -23.843  1.00 15.89           C  
ATOM    281  CG  LEU A  20       0.804  -2.591 -22.702  1.00 15.89           C  
ATOM    282  CD1 LEU A  20       0.513  -1.102 -22.585  1.00 15.89           C  
ATOM    283  CD2 LEU A  20      -0.456  -3.388 -22.963  1.00 15.89           C  
ATOM    284  H   LEU A  20       3.306  -3.844 -22.092  1.00 15.89           H  
ATOM    285  HA  LEU A  20       1.464  -4.950 -23.970  1.00 15.89           H  
ATOM    286 1HB  LEU A  20       2.630  -2.160 -23.698  1.00 15.89           H  
ATOM    287 2HB  LEU A  20       1.289  -2.559 -24.772  1.00 15.89           H  
ATOM    288  HG  LEU A  20       1.253  -2.921 -21.764  1.00 15.89           H  
ATOM    289 1HD1 LEU A  20      -0.179  -0.931 -21.761  1.00 15.89           H  
ATOM    290 2HD1 LEU A  20       1.440  -0.564 -22.393  1.00 15.89           H  
ATOM    291 3HD1 LEU A  20       0.071  -0.744 -23.511  1.00 15.89           H  
ATOM    292 1HD2 LEU A  20      -1.160  -3.232 -22.146  1.00 15.89           H  
ATOM    293 2HD2 LEU A  20      -0.908  -3.062 -23.899  1.00 15.89           H  
ATOM    294 3HD2 LEU A  20      -0.207  -4.447 -23.030  1.00 15.89           H  
ATOM    295  N   LEU A  21       4.364  -4.015 -25.242  1.00 14.96           N  
ATOM    296  CA  LEU A  21       5.225  -4.155 -26.404  1.00 14.96           C  
ATOM    297  C   LEU A  21       5.368  -5.609 -26.796  1.00 14.96           C  
ATOM    298  O   LEU A  21       5.181  -5.950 -27.964  1.00 14.96           O  
ATOM    299  CB  LEU A  21       6.608  -3.571 -26.128  1.00 14.96           C  
ATOM    300  CG  LEU A  21       7.621  -3.754 -27.229  1.00 14.96           C  
ATOM    301  CD1 LEU A  21       7.136  -3.059 -28.489  1.00 14.96           C  
ATOM    302  CD2 LEU A  21       8.957  -3.205 -26.756  1.00 14.96           C  
ATOM    303  H   LEU A  21       4.738  -3.576 -24.405  1.00 14.96           H  
ATOM    304  HA  LEU A  21       4.776  -3.612 -27.232  1.00 14.96           H  
ATOM    305 1HB  LEU A  21       6.506  -2.509 -25.917  1.00 14.96           H  
ATOM    306 2HB  LEU A  21       7.010  -4.051 -25.253  1.00 14.96           H  
ATOM    307  HG  LEU A  21       7.727  -4.810 -27.447  1.00 14.96           H  
ATOM    308 1HD1 LEU A  21       7.866  -3.202 -29.285  1.00 14.96           H  
ATOM    309 2HD1 LEU A  21       6.179  -3.488 -28.793  1.00 14.96           H  
ATOM    310 3HD1 LEU A  21       7.013  -1.996 -28.293  1.00 14.96           H  
ATOM    311 1HD2 LEU A  21       9.705  -3.343 -27.537  1.00 14.96           H  
ATOM    312 2HD2 LEU A  21       8.855  -2.144 -26.530  1.00 14.96           H  
ATOM    313 3HD2 LEU A  21       9.267  -3.740 -25.855  1.00 14.96           H  
ATOM    314  N   GLU A  22       5.681  -6.484 -25.840  1.00 13.55           N  
ATOM    315  CA  GLU A  22       5.840  -7.888 -26.189  1.00 13.55           C  
ATOM    316  C   GLU A  22       4.539  -8.458 -26.745  1.00 13.55           C  
ATOM    317  O   GLU A  22       4.566  -9.260 -27.687  1.00 13.55           O  
ATOM    318  CB  GLU A  22       6.332  -8.723 -24.999  1.00 13.55           C  
ATOM    319  CG  GLU A  22       7.800  -8.463 -24.606  1.00 13.55           C  
ATOM    320  CD  GLU A  22       8.300  -9.348 -23.458  1.00 13.55           C  
ATOM    321  OE1 GLU A  22       7.517 -10.081 -22.895  1.00 13.55           O  
ATOM    322  OE2 GLU A  22       9.475  -9.292 -23.164  1.00 13.55           O  
ATOM    323  H   GLU A  22       5.825  -6.162 -24.881  1.00 13.55           H  
ATOM    324  HA  GLU A  22       6.592  -7.960 -26.966  1.00 13.55           H  
ATOM    325 1HB  GLU A  22       5.711  -8.503 -24.127  1.00 13.55           H  
ATOM    326 2HB  GLU A  22       6.222  -9.782 -25.225  1.00 13.55           H  
ATOM    327 1HG  GLU A  22       8.429  -8.627 -25.479  1.00 13.55           H  
ATOM    328 2HG  GLU A  22       7.896  -7.414 -24.318  1.00 13.55           H  
ATOM    329  N   GLN A  23       3.394  -8.024 -26.207  1.00 12.08           N  
ATOM    330  CA  GLN A  23       2.128  -8.514 -26.730  1.00 12.08           C  
ATOM    331  C   GLN A  23       1.961  -8.050 -28.176  1.00 12.08           C  
ATOM    332  O   GLN A  23       1.569  -8.837 -29.046  1.00 12.08           O  
ATOM    333  CB  GLN A  23       0.965  -7.989 -25.883  1.00 12.08           C  
ATOM    334  CG  GLN A  23       0.910  -8.571 -24.484  1.00 12.08           C  
ATOM    335  CD  GLN A  23      -0.169  -7.945 -23.617  1.00 12.08           C  
ATOM    336  OE1 GLN A  23      -0.721  -6.881 -23.918  1.00 12.08           O  
ATOM    337  NE2 GLN A  23      -0.475  -8.609 -22.510  1.00 12.08           N  
ATOM    338  H   GLN A  23       3.415  -7.380 -25.413  1.00 12.08           H  
ATOM    339  HA  GLN A  23       2.133  -9.602 -26.710  1.00 12.08           H  
ATOM    340 1HB  GLN A  23       1.045  -6.909 -25.789  1.00 12.08           H  
ATOM    341 2HB  GLN A  23       0.023  -8.204 -26.385  1.00 12.08           H  
ATOM    342 1HG  GLN A  23       0.710  -9.638 -24.559  1.00 12.08           H  
ATOM    343 2HG  GLN A  23       1.870  -8.412 -24.004  1.00 12.08           H  
ATOM    344 1HE2 GLN A  23      -1.173  -8.252 -21.889  1.00 12.08           H  
ATOM    345 2HE2 GLN A  23      -0.004  -9.465 -22.295  1.00 12.08           H  
ATOM    346  N   ALA A  24       2.315  -6.789 -28.450  1.00 10.89           N  
ATOM    347  CA  ALA A  24       2.222  -6.250 -29.800  1.00 10.89           C  
ATOM    348  C   ALA A  24       3.119  -7.022 -30.748  1.00 10.89           C  
ATOM    349  O   ALA A  24       2.727  -7.323 -31.875  1.00 10.89           O  
ATOM    350  CB  ALA A  24       2.603  -4.784 -29.815  1.00 10.89           C  
ATOM    351  H   ALA A  24       2.629  -6.179 -27.693  1.00 10.89           H  
ATOM    352  HA  ALA A  24       1.191  -6.360 -30.137  1.00 10.89           H  
ATOM    353 1HB  ALA A  24       2.508  -4.393 -30.825  1.00 10.89           H  
ATOM    354 2HB  ALA A  24       1.946  -4.233 -29.143  1.00 10.89           H  
ATOM    355 3HB  ALA A  24       3.630  -4.674 -29.481  1.00 10.89           H  
ATOM    356  N   ILE A  25       4.310  -7.381 -30.276  1.00  9.92           N  
ATOM    357  CA  ILE A  25       5.251  -8.128 -31.089  1.00  9.92           C  
ATOM    358  C   ILE A  25       4.684  -9.488 -31.434  1.00  9.92           C  
ATOM    359  O   ILE A  25       4.776  -9.930 -32.580  1.00  9.92           O  
ATOM    360  CB  ILE A  25       6.610  -8.271 -30.396  1.00  9.92           C  
ATOM    361  CG1 ILE A  25       7.293  -6.886 -30.310  1.00  9.92           C  
ATOM    362  CG2 ILE A  25       7.466  -9.270 -31.153  1.00  9.92           C  
ATOM    363  CD1 ILE A  25       8.491  -6.845 -29.393  1.00  9.92           C  
ATOM    364  H   ILE A  25       4.577  -7.094 -29.334  1.00  9.92           H  
ATOM    365  HA  ILE A  25       5.408  -7.581 -32.017  1.00  9.92           H  
ATOM    366  HB  ILE A  25       6.458  -8.624 -29.379  1.00  9.92           H  
ATOM    367 1HG1 ILE A  25       7.615  -6.597 -31.307  1.00  9.92           H  
ATOM    368 2HG1 ILE A  25       6.569  -6.157 -29.963  1.00  9.92           H  
ATOM    369 1HG2 ILE A  25       8.426  -9.376 -30.652  1.00  9.92           H  
ATOM    370 2HG2 ILE A  25       6.961 -10.236 -31.180  1.00  9.92           H  
ATOM    371 3HG2 ILE A  25       7.624  -8.914 -32.172  1.00  9.92           H  
ATOM    372 1HD1 ILE A  25       8.913  -5.841 -29.393  1.00  9.92           H  
ATOM    373 2HD1 ILE A  25       8.188  -7.106 -28.384  1.00  9.92           H  
ATOM    374 3HD1 ILE A  25       9.239  -7.552 -29.740  1.00  9.92           H  
ATOM    375  N   ALA A  26       4.100 -10.164 -30.442  1.00  9.13           N  
ATOM    376  CA  ALA A  26       3.511 -11.464 -30.708  1.00  9.13           C  
ATOM    377  C   ALA A  26       2.408 -11.350 -31.753  1.00  9.13           C  
ATOM    378  O   ALA A  26       2.331 -12.181 -32.665  1.00  9.13           O  
ATOM    379  CB  ALA A  26       2.942 -12.040 -29.429  1.00  9.13           C  
ATOM    380  H   ALA A  26       4.076  -9.770 -29.502  1.00  9.13           H  
ATOM    381  HA  ALA A  26       4.286 -12.121 -31.090  1.00  9.13           H  
ATOM    382 1HB  ALA A  26       2.516 -13.021 -29.630  1.00  9.13           H  
ATOM    383 2HB  ALA A  26       3.737 -12.128 -28.688  1.00  9.13           H  
ATOM    384 3HB  ALA A  26       2.166 -11.376 -29.048  1.00  9.13           H  
ATOM    385  N   LEU A  27       1.595 -10.296 -31.672  1.00  8.46           N  
ATOM    386  CA  LEU A  27       0.533 -10.115 -32.650  1.00  8.46           C  
ATOM    387  C   LEU A  27       1.122  -9.866 -34.030  1.00  8.46           C  
ATOM    388  O   LEU A  27       0.649 -10.411 -35.031  1.00  8.46           O  
ATOM    389  CB  LEU A  27      -0.367  -8.960 -32.228  1.00  8.46           C  
ATOM    390  CG  LEU A  27      -1.193  -9.236 -30.972  1.00  8.46           C  
ATOM    391  CD1 LEU A  27      -1.901  -7.964 -30.537  1.00  8.46           C  
ATOM    392  CD2 LEU A  27      -2.178 -10.357 -31.269  1.00  8.46           C  
ATOM    393  H   LEU A  27       1.694  -9.636 -30.896  1.00  8.46           H  
ATOM    394  HA  LEU A  27      -0.061 -11.031 -32.690  1.00  8.46           H  
ATOM    395 1HB  LEU A  27       0.255  -8.090 -32.034  1.00  8.46           H  
ATOM    396 2HB  LEU A  27      -1.048  -8.728 -33.044  1.00  8.46           H  
ATOM    397  HG  LEU A  27      -0.535  -9.546 -30.165  1.00  8.46           H  
ATOM    398 1HD1 LEU A  27      -2.480  -8.161 -29.636  1.00  8.46           H  
ATOM    399 2HD1 LEU A  27      -1.159  -7.193 -30.329  1.00  8.46           H  
ATOM    400 3HD1 LEU A  27      -2.564  -7.626 -31.329  1.00  8.46           H  
ATOM    401 1HD2 LEU A  27      -2.765 -10.572 -30.377  1.00  8.46           H  
ATOM    402 2HD2 LEU A  27      -2.842 -10.058 -32.079  1.00  8.46           H  
ATOM    403 3HD2 LEU A  27      -1.630 -11.258 -31.567  1.00  8.46           H  
ATOM    404  N   LYS A  28       2.198  -9.086 -34.086  1.00  8.00           N  
ATOM    405  CA  LYS A  28       2.822  -8.838 -35.365  1.00  8.00           C  
ATOM    406  C   LYS A  28       3.349 -10.141 -35.930  1.00  8.00           C  
ATOM    407  O   LYS A  28       3.207 -10.383 -37.120  1.00  8.00           O  
ATOM    408  CB  LYS A  28       3.940  -7.810 -35.244  1.00  8.00           C  
ATOM    409  CG  LYS A  28       3.450  -6.388 -34.980  1.00  8.00           C  
ATOM    410  CD  LYS A  28       4.612  -5.428 -34.791  1.00  8.00           C  
ATOM    411  CE  LYS A  28       4.128  -4.019 -34.483  1.00  8.00           C  
ATOM    412  NZ  LYS A  28       5.265  -3.080 -34.266  1.00  8.00           N  
ATOM    413  H   LYS A  28       2.556  -8.638 -33.244  1.00  8.00           H  
ATOM    414  HA  LYS A  28       2.068  -8.449 -36.051  1.00  8.00           H  
ATOM    415 1HB  LYS A  28       4.604  -8.094 -34.429  1.00  8.00           H  
ATOM    416 2HB  LYS A  28       4.528  -7.803 -36.161  1.00  8.00           H  
ATOM    417 1HG  LYS A  28       2.852  -6.058 -35.830  1.00  8.00           H  
ATOM    418 2HG  LYS A  28       2.820  -6.374 -34.102  1.00  8.00           H  
ATOM    419 1HD  LYS A  28       5.229  -5.776 -33.960  1.00  8.00           H  
ATOM    420 2HD  LYS A  28       5.220  -5.408 -35.693  1.00  8.00           H  
ATOM    421 1HE  LYS A  28       3.525  -3.658 -35.315  1.00  8.00           H  
ATOM    422 2HE  LYS A  28       3.511  -4.043 -33.583  1.00  8.00           H  
ATOM    423 1HZ  LYS A  28       4.908  -2.156 -34.064  1.00  8.00           H  
ATOM    424 2HZ  LYS A  28       5.823  -3.402 -33.488  1.00  8.00           H  
ATOM    425 3HZ  LYS A  28       5.836  -3.044 -35.098  1.00  8.00           H  
ATOM    426  N   ALA A  29       3.894 -11.017 -35.069  1.00  7.77           N  
ATOM    427  CA  ALA A  29       4.412 -12.295 -35.542  1.00  7.77           C  
ATOM    428  C   ALA A  29       3.300 -13.110 -36.205  1.00  7.77           C  
ATOM    429  O   ALA A  29       3.512 -13.705 -37.270  1.00  7.77           O  
ATOM    430  CB  ALA A  29       5.011 -13.086 -34.392  1.00  7.77           C  
ATOM    431  H   ALA A  29       3.992 -10.763 -34.088  1.00  7.77           H  
ATOM    432  HA  ALA A  29       5.195 -12.100 -36.255  1.00  7.77           H  
ATOM    433 1HB  ALA A  29       5.416 -14.021 -34.773  1.00  7.77           H  
ATOM    434 2HB  ALA A  29       5.808 -12.502 -33.931  1.00  7.77           H  
ATOM    435 3HB  ALA A  29       4.250 -13.298 -33.655  1.00  7.77           H  
ATOM    436  N   GLU A  30       2.091 -13.064 -35.643  1.00  7.68           N  
ATOM    437  CA  GLU A  30       0.948 -13.787 -36.209  1.00  7.68           C  
ATOM    438  C   GLU A  30       0.617 -13.277 -37.618  1.00  7.68           C  
ATOM    439  O   GLU A  30       0.167 -14.034 -38.483  1.00  7.68           O  
ATOM    440  CB  GLU A  30      -0.306 -13.649 -35.320  1.00  7.68           C  
ATOM    441  CG  GLU A  30      -0.245 -14.366 -33.967  1.00  7.68           C  
ATOM    442  CD  GLU A  30      -1.512 -14.185 -33.129  1.00  7.68           C  
ATOM    443  OE1 GLU A  30      -2.380 -13.442 -33.534  1.00  7.68           O  
ATOM    444  OE2 GLU A  30      -1.602 -14.795 -32.088  1.00  7.68           O  
ATOM    445  H   GLU A  30       1.982 -12.551 -34.763  1.00  7.68           H  
ATOM    446  HA  GLU A  30       1.208 -14.841 -36.282  1.00  7.68           H  
ATOM    447 1HB  GLU A  30      -0.497 -12.601 -35.123  1.00  7.68           H  
ATOM    448 2HB  GLU A  30      -1.170 -14.034 -35.858  1.00  7.68           H  
ATOM    449 1HG  GLU A  30      -0.084 -15.429 -34.138  1.00  7.68           H  
ATOM    450 2HG  GLU A  30       0.608 -13.983 -33.410  1.00  7.68           H  
ATOM    451  N   GLN A  31       0.846 -11.987 -37.831  1.00  7.69           N  
ATOM    452  CA  GLN A  31       0.545 -11.284 -39.075  1.00  7.69           C  
ATOM    453  C   GLN A  31       1.642 -11.335 -40.162  1.00  7.69           C  
ATOM    454  O   GLN A  31       1.454 -10.765 -41.242  1.00  7.69           O  
ATOM    455  CB  GLN A  31       0.267  -9.819 -38.727  1.00  7.69           C  
ATOM    456  CG  GLN A  31      -0.963  -9.619 -37.853  1.00  7.69           C  
ATOM    457  CD  GLN A  31      -1.128  -8.183 -37.385  1.00  7.69           C  
ATOM    458  OE1 GLN A  31      -0.200  -7.367 -37.450  1.00  7.69           O  
ATOM    459  NE2 GLN A  31      -2.322  -7.862 -36.900  1.00  7.69           N  
ATOM    460  H   GLN A  31       1.207 -11.438 -37.046  1.00  7.69           H  
ATOM    461  HA  GLN A  31      -0.356 -11.729 -39.493  1.00  7.69           H  
ATOM    462 1HB  GLN A  31       1.124  -9.409 -38.199  1.00  7.69           H  
ATOM    463 2HB  GLN A  31       0.141  -9.245 -39.641  1.00  7.69           H  
ATOM    464 1HG  GLN A  31      -1.847  -9.893 -38.426  1.00  7.69           H  
ATOM    465 2HG  GLN A  31      -0.882 -10.259 -36.976  1.00  7.69           H  
ATOM    466 1HE2 GLN A  31      -2.497  -6.934 -36.573  1.00  7.69           H  
ATOM    467 2HE2 GLN A  31      -3.046  -8.551 -36.862  1.00  7.69           H  
ATOM    468  N   VAL A  32       2.783 -11.981 -39.895  1.00  7.77           N  
ATOM    469  CA  VAL A  32       3.904 -11.975 -40.850  1.00  7.77           C  
ATOM    470  C   VAL A  32       4.411 -13.355 -41.263  1.00  7.77           C  
ATOM    471  O   VAL A  32       3.915 -14.384 -40.807  1.00  7.77           O  
ATOM    472  CB  VAL A  32       5.096 -11.166 -40.300  1.00  7.77           C  
ATOM    473  CG1 VAL A  32       4.694  -9.720 -40.070  1.00  7.77           C  
ATOM    474  CG2 VAL A  32       5.542 -11.784 -39.043  1.00  7.77           C  
ATOM    475  H   VAL A  32       2.894 -12.466 -39.001  1.00  7.77           H  
ATOM    476  HA  VAL A  32       3.565 -11.469 -41.752  1.00  7.77           H  
ATOM    477  HB  VAL A  32       5.907 -11.170 -41.017  1.00  7.77           H  
ATOM    478 1HG1 VAL A  32       5.544  -9.162 -39.682  1.00  7.77           H  
ATOM    479 2HG1 VAL A  32       4.368  -9.279 -41.012  1.00  7.77           H  
ATOM    480 3HG1 VAL A  32       3.884  -9.673 -39.355  1.00  7.77           H  
ATOM    481 1HG2 VAL A  32       6.381 -11.233 -38.630  1.00  7.77           H  
ATOM    482 2HG2 VAL A  32       4.719 -11.751 -38.380  1.00  7.77           H  
ATOM    483 3HG2 VAL A  32       5.826 -12.807 -39.205  1.00  7.77           H  
ATOM    484  N   ARG A  33       5.388 -13.334 -42.189  1.00  7.95           N  
ATOM    485  CA  ARG A  33       6.123 -14.466 -42.787  1.00  7.95           C  
ATOM    486  C   ARG A  33       5.443 -15.080 -44.006  1.00  7.95           C  
ATOM    487  O   ARG A  33       6.131 -15.607 -44.879  1.00  7.95           O  
ATOM    488  CB  ARG A  33       6.395 -15.561 -41.754  1.00  7.95           C  
ATOM    489  CG  ARG A  33       7.377 -15.169 -40.652  1.00  7.95           C  
ATOM    490  CD  ARG A  33       7.292 -16.074 -39.475  1.00  7.95           C  
ATOM    491  NE  ARG A  33       6.048 -15.851 -38.728  1.00  7.95           N  
ATOM    492  CZ  ARG A  33       5.643 -16.562 -37.663  1.00  7.95           C  
ATOM    493  NH1 ARG A  33       6.375 -17.557 -37.202  1.00  7.95           N  
ATOM    494  NH2 ARG A  33       4.508 -16.247 -37.080  1.00  7.95           N  
ATOM    495  H   ARG A  33       5.674 -12.419 -42.505  1.00  7.95           H  
ATOM    496  HA  ARG A  33       7.094 -14.090 -43.110  1.00  7.95           H  
ATOM    497 1HB  ARG A  33       5.500 -15.975 -41.326  1.00  7.95           H  
ATOM    498 2HB  ARG A  33       6.872 -16.385 -42.280  1.00  7.95           H  
ATOM    499 1HG  ARG A  33       8.391 -15.231 -41.047  1.00  7.95           H  
ATOM    500 2HG  ARG A  33       7.188 -14.160 -40.331  1.00  7.95           H  
ATOM    501 1HD  ARG A  33       7.304 -17.109 -39.812  1.00  7.95           H  
ATOM    502 2HD  ARG A  33       8.130 -15.896 -38.807  1.00  7.95           H  
ATOM    503  HE  ARG A  33       5.433 -15.099 -39.046  1.00  7.95           H  
ATOM    504 1HH1 ARG A  33       7.247 -17.795 -37.652  1.00  7.95           H  
ATOM    505 2HH1 ARG A  33       6.061 -18.082 -36.400  1.00  7.95           H  
ATOM    506 1HH2 ARG A  33       3.955 -15.451 -37.449  1.00  7.95           H  
ATOM    507 2HH2 ARG A  33       4.187 -16.766 -36.283  1.00  7.95           H  
ATOM    508  N   THR A  34       4.116 -14.953 -44.099  1.00  8.23           N  
ATOM    509  CA  THR A  34       3.295 -15.305 -45.278  1.00  8.23           C  
ATOM    510  C   THR A  34       3.254 -16.790 -45.692  1.00  8.23           C  
ATOM    511  O   THR A  34       2.171 -17.370 -45.810  1.00  8.23           O  
ATOM    512  CB  THR A  34       3.715 -14.448 -46.484  1.00  8.23           C  
ATOM    513  OG1 THR A  34       3.518 -13.054 -46.152  1.00  8.23           O  
ATOM    514  CG2 THR A  34       2.877 -14.819 -47.694  1.00  8.23           C  
ATOM    515  H   THR A  34       3.640 -14.556 -43.301  1.00  8.23           H  
ATOM    516  HA  THR A  34       2.270 -15.025 -45.042  1.00  8.23           H  
ATOM    517  HB  THR A  34       4.760 -14.615 -46.727  1.00  8.23           H  
ATOM    518  HG1 THR A  34       3.351 -12.522 -46.958  1.00  8.23           H  
ATOM    519 1HG2 THR A  34       3.178 -14.209 -48.540  1.00  8.23           H  
ATOM    520 2HG2 THR A  34       3.034 -15.870 -47.933  1.00  8.23           H  
ATOM    521 3HG2 THR A  34       1.824 -14.653 -47.477  1.00  8.23           H  
ATOM    522  N   VAL A  35       4.433 -17.388 -45.860  1.00  8.63           N  
ATOM    523  CA  VAL A  35       4.668 -18.755 -46.305  1.00  8.63           C  
ATOM    524  C   VAL A  35       3.606 -19.239 -47.295  1.00  8.63           C  
ATOM    525  O   VAL A  35       3.216 -18.487 -48.194  1.00  8.63           O  
ATOM    526  CB  VAL A  35       4.806 -19.696 -45.070  1.00  8.63           C  
ATOM    527  CG1 VAL A  35       6.002 -19.240 -44.243  1.00  8.63           C  
ATOM    528  CG2 VAL A  35       3.536 -19.688 -44.165  1.00  8.63           C  
ATOM    529  H   VAL A  35       5.241 -16.810 -45.702  1.00  8.63           H  
ATOM    530  HA  VAL A  35       5.629 -18.770 -46.819  1.00  8.63           H  
ATOM    531  HB  VAL A  35       5.012 -20.703 -45.417  1.00  8.63           H  
ATOM    532 1HG1 VAL A  35       6.133 -19.908 -43.392  1.00  8.63           H  
ATOM    533 2HG1 VAL A  35       6.898 -19.258 -44.860  1.00  8.63           H  
ATOM    534 3HG1 VAL A  35       5.829 -18.224 -43.884  1.00  8.63           H  
ATOM    535 1HG2 VAL A  35       3.698 -20.361 -43.326  1.00  8.63           H  
ATOM    536 2HG2 VAL A  35       3.355 -18.694 -43.780  1.00  8.63           H  
ATOM    537 3HG2 VAL A  35       2.656 -20.016 -44.709  1.00  8.63           H  
ATOM    538  N   CYS A  36       3.207 -20.502 -47.206  1.00  9.15           N  
ATOM    539  CA  CYS A  36       2.214 -21.032 -48.129  1.00  9.15           C  
ATOM    540  C   CYS A  36       1.501 -22.259 -47.584  1.00  9.15           C  
ATOM    541  O   CYS A  36       2.115 -23.173 -47.039  1.00  9.15           O  
ATOM    542  CB  CYS A  36       2.848 -21.376 -49.477  1.00  9.15           C  
ATOM    543  SG  CYS A  36       1.665 -22.033 -50.703  1.00  9.15           S  
ATOM    544  H   CYS A  36       3.560 -21.097 -46.469  1.00  9.15           H  
ATOM    545  HA  CYS A  36       1.471 -20.253 -48.293  1.00  9.15           H  
ATOM    546 1HB  CYS A  36       3.314 -20.487 -49.901  1.00  9.15           H  
ATOM    547 2HB  CYS A  36       3.631 -22.121 -49.332  1.00  9.15           H  
ATOM    548  N   GLU A  37       0.191 -22.227 -47.753  1.00  9.72           N  
ATOM    549  CA  GLU A  37      -0.758 -23.262 -47.391  1.00  9.72           C  
ATOM    550  C   GLU A  37      -1.208 -23.987 -48.669  1.00  9.72           C  
ATOM    551  O   GLU A  37      -1.057 -23.450 -49.759  1.00  9.72           O  
ATOM    552  CB  GLU A  37      -1.956 -22.610 -46.683  1.00  9.72           C  
ATOM    553  CG  GLU A  37      -1.603 -21.924 -45.371  1.00  9.72           C  
ATOM    554  CD  GLU A  37      -2.804 -21.327 -44.664  1.00  9.72           C  
ATOM    555  OE1 GLU A  37      -3.892 -21.436 -45.182  1.00  9.72           O  
ATOM    556  OE2 GLU A  37      -2.628 -20.766 -43.608  1.00  9.72           O  
ATOM    557  H   GLU A  37      -0.175 -21.402 -48.209  1.00  9.72           H  
ATOM    558  HA  GLU A  37      -0.259 -23.950 -46.716  1.00  9.72           H  
ATOM    559 1HB  GLU A  37      -2.385 -21.855 -47.342  1.00  9.72           H  
ATOM    560 2HB  GLU A  37      -2.733 -23.323 -46.477  1.00  9.72           H  
ATOM    561 1HG  GLU A  37      -1.132 -22.653 -44.712  1.00  9.72           H  
ATOM    562 2HG  GLU A  37      -0.876 -21.136 -45.572  1.00  9.72           H  
ATOM    563  N   PRO A  38      -1.836 -25.170 -48.595  1.00 10.22           N  
ATOM    564  CA  PRO A  38      -2.399 -25.879 -49.736  1.00 10.22           C  
ATOM    565  C   PRO A  38      -3.397 -25.022 -50.537  1.00 10.22           C  
ATOM    566  O   PRO A  38      -3.678 -25.311 -51.696  1.00 10.22           O  
ATOM    567  CB  PRO A  38      -3.091 -27.074 -49.074  1.00 10.22           C  
ATOM    568  CG  PRO A  38      -2.327 -27.293 -47.783  1.00 10.22           C  
ATOM    569  CD  PRO A  38      -1.942 -25.910 -47.314  1.00 10.22           C  
ATOM    570  HA  PRO A  38      -1.576 -26.216 -50.388  1.00 10.22           H  
ATOM    571 1HB  PRO A  38      -4.153 -26.841 -48.907  1.00 10.22           H  
ATOM    572 2HB  PRO A  38      -3.057 -27.945 -49.743  1.00 10.22           H  
ATOM    573 1HG  PRO A  38      -2.959 -27.826 -47.057  1.00 10.22           H  
ATOM    574 2HG  PRO A  38      -1.451 -27.935 -47.968  1.00 10.22           H  
ATOM    575 1HD  PRO A  38      -2.734 -25.512 -46.675  1.00 10.22           H  
ATOM    576 2HD  PRO A  38      -0.979 -25.980 -46.799  1.00 10.22           H  
ATOM    577  N   GLY A  39      -3.939 -23.972 -49.906  1.00 10.46           N  
ATOM    578  CA  GLY A  39      -4.898 -23.072 -50.535  1.00 10.46           C  
ATOM    579  C   GLY A  39      -4.262 -21.958 -51.399  1.00 10.46           C  
ATOM    580  O   GLY A  39      -4.983 -21.114 -51.930  1.00 10.46           O  
ATOM    581  H   GLY A  39      -3.677 -23.780 -48.953  1.00 10.46           H  
ATOM    582 1HA  GLY A  39      -5.576 -23.658 -51.155  1.00 10.46           H  
ATOM    583 2HA  GLY A  39      -5.509 -22.614 -49.758  1.00 10.46           H  
ATOM    584  N   CYS A  40      -2.926 -21.944 -51.533  1.00 10.34           N  
ATOM    585  CA  CYS A  40      -2.251 -20.915 -52.337  1.00 10.34           C  
ATOM    586  C   CYS A  40      -2.809 -20.868 -53.766  1.00 10.34           C  
ATOM    587  O   CYS A  40      -3.152 -21.916 -54.313  1.00 10.34           O  
ATOM    588  CB  CYS A  40      -0.730 -21.077 -52.372  1.00 10.34           C  
ATOM    589  SG  CYS A  40       0.070 -20.714 -50.795  1.00 10.34           S  
ATOM    590  H   CYS A  40      -2.362 -22.646 -51.055  1.00 10.34           H  
ATOM    591  HA  CYS A  40      -2.445 -19.997 -51.821  1.00 10.34           H  
ATOM    592 1HB  CYS A  40      -0.491 -22.108 -52.639  1.00 10.34           H  
ATOM    593 2HB  CYS A  40      -0.298 -20.433 -53.128  1.00 10.34           H  
ATOM    594  N   PRO A  41      -2.854 -19.685 -54.430  1.00  9.92           N  
ATOM    595  CA  PRO A  41      -2.197 -18.381 -54.208  1.00  9.92           C  
ATOM    596  C   PRO A  41      -2.372 -17.730 -52.829  1.00  9.92           C  
ATOM    597  O   PRO A  41      -3.460 -17.769 -52.254  1.00  9.92           O  
ATOM    598  CB  PRO A  41      -2.868 -17.510 -55.282  1.00  9.92           C  
ATOM    599  CG  PRO A  41      -3.276 -18.476 -56.357  1.00  9.92           C  
ATOM    600  CD  PRO A  41      -3.715 -19.701 -55.610  1.00  9.92           C  
ATOM    601  HA  PRO A  41      -1.143 -18.527 -54.463  1.00  9.92           H  
ATOM    602 1HB  PRO A  41      -3.727 -16.975 -54.848  1.00  9.92           H  
ATOM    603 2HB  PRO A  41      -2.169 -16.744 -55.647  1.00  9.92           H  
ATOM    604 1HG  PRO A  41      -4.080 -18.044 -56.971  1.00  9.92           H  
ATOM    605 2HG  PRO A  41      -2.430 -18.671 -57.033  1.00  9.92           H  
ATOM    606 1HD  PRO A  41      -4.769 -19.625 -55.302  1.00  9.92           H  
ATOM    607 2HD  PRO A  41      -3.531 -20.607 -56.208  1.00  9.92           H  
ATOM    608  N   PRO A  42      -1.341 -17.038 -52.314  1.00  9.31           N  
ATOM    609  CA  PRO A  42      -1.283 -16.436 -50.993  1.00  9.31           C  
ATOM    610  C   PRO A  42      -2.107 -15.161 -50.841  1.00  9.31           C  
ATOM    611  O   PRO A  42      -1.573 -14.060 -50.649  1.00  9.31           O  
ATOM    612  CB  PRO A  42       0.210 -16.167 -50.830  1.00  9.31           C  
ATOM    613  CG  PRO A  42       0.691 -15.884 -52.225  1.00  9.31           C  
ATOM    614  CD  PRO A  42      -0.105 -16.836 -53.103  1.00  9.31           C  
ATOM    615  HA  PRO A  42      -1.613 -17.185 -50.258  1.00  9.31           H  
ATOM    616 1HB  PRO A  42       0.365 -15.336 -50.137  1.00  9.31           H  
ATOM    617 2HB  PRO A  42       0.703 -17.048 -50.379  1.00  9.31           H  
ATOM    618 1HG  PRO A  42       0.512 -14.828 -52.478  1.00  9.31           H  
ATOM    619 2HG  PRO A  42       1.778 -16.049 -52.290  1.00  9.31           H  
ATOM    620 1HD  PRO A  42      -0.320 -16.361 -54.069  1.00  9.31           H  
ATOM    621 2HD  PRO A  42       0.464 -17.775 -53.198  1.00  9.31           H  
ATOM    622  N   ALA A  43      -3.415 -15.342 -50.925  1.00  8.72           N  
ATOM    623  CA  ALA A  43      -4.392 -14.286 -50.723  1.00  8.72           C  
ATOM    624  C   ALA A  43      -4.089 -13.021 -51.520  1.00  8.72           C  
ATOM    625  O   ALA A  43      -3.999 -13.050 -52.748  1.00  8.72           O  
ATOM    626  CB  ALA A  43      -4.485 -13.967 -49.235  1.00  8.72           C  
ATOM    627  H   ALA A  43      -3.742 -16.284 -51.139  1.00  8.72           H  
ATOM    628  HA  ALA A  43      -5.358 -14.661 -51.061  1.00  8.72           H  
ATOM    629 1HB  ALA A  43      -5.261 -13.217 -49.063  1.00  8.72           H  
ATOM    630 2HB  ALA A  43      -4.746 -14.878 -48.695  1.00  8.72           H  
ATOM    631 3HB  ALA A  43      -3.526 -13.597 -48.870  1.00  8.72           H  
ATOM    632  N   GLU A  44      -3.971 -11.903 -50.801  1.00  8.29           N  
ATOM    633  CA  GLU A  44      -3.786 -10.582 -51.377  1.00  8.29           C  
ATOM    634  C   GLU A  44      -2.412  -9.966 -51.113  1.00  8.29           C  
ATOM    635  O   GLU A  44      -2.274  -8.745 -51.069  1.00  8.29           O  
ATOM    636  CB  GLU A  44      -4.891  -9.667 -50.854  1.00  8.29           C  
ATOM    637  CG  GLU A  44      -6.294 -10.107 -51.275  1.00  8.29           C  
ATOM    638  CD  GLU A  44      -7.387  -9.156 -50.851  1.00  8.29           C  
ATOM    639  OE1 GLU A  44      -7.466  -8.845 -49.689  1.00  8.29           O  
ATOM    640  OE2 GLU A  44      -8.139  -8.740 -51.702  1.00  8.29           O  
ATOM    641  H   GLU A  44      -4.019 -11.961 -49.800  1.00  8.29           H  
ATOM    642  HA  GLU A  44      -3.903 -10.669 -52.457  1.00  8.29           H  
ATOM    643 1HB  GLU A  44      -4.858  -9.639 -49.766  1.00  8.29           H  
ATOM    644 2HB  GLU A  44      -4.727  -8.656 -51.215  1.00  8.29           H  
ATOM    645 1HG  GLU A  44      -6.316 -10.205 -52.359  1.00  8.29           H  
ATOM    646 2HG  GLU A  44      -6.492 -11.089 -50.848  1.00  8.29           H  
ATOM    647  N   GLN A  45      -1.373 -10.793 -51.004  1.00  8.06           N  
ATOM    648  CA  GLN A  45      -0.006 -10.283 -50.777  1.00  8.06           C  
ATOM    649  C   GLN A  45       0.457  -9.300 -51.867  1.00  8.06           C  
ATOM    650  O   GLN A  45       1.297  -8.433 -51.629  1.00  8.06           O  
ATOM    651  CB  GLN A  45       0.967 -11.453 -50.704  1.00  8.06           C  
ATOM    652  CG  GLN A  45       0.784 -12.320 -49.479  1.00  8.06           C  
ATOM    653  CD  GLN A  45       1.294 -11.713 -48.197  1.00  8.06           C  
ATOM    654  OE1 GLN A  45       2.500 -11.455 -48.066  1.00  8.06           O  
ATOM    655  NE2 GLN A  45       0.397 -11.477 -47.242  1.00  8.06           N  
ATOM    656  H   GLN A  45      -1.531 -11.807 -51.035  1.00  8.06           H  
ATOM    657  HA  GLN A  45       0.005  -9.757 -49.823  1.00  8.06           H  
ATOM    658 1HB  GLN A  45       0.831 -12.089 -51.579  1.00  8.06           H  
ATOM    659 2HB  GLN A  45       1.991 -11.082 -50.719  1.00  8.06           H  
ATOM    660 1HG  GLN A  45      -0.275 -12.497 -49.345  1.00  8.06           H  
ATOM    661 2HG  GLN A  45       1.294 -13.257 -49.652  1.00  8.06           H  
ATOM    662 1HE2 GLN A  45       0.684 -11.077 -46.367  1.00  8.06           H  
ATOM    663 2HE2 GLN A  45      -0.567 -11.699 -47.397  1.00  8.06           H  
ATOM    664  N   SER A  46      -0.098  -9.399 -53.070  1.00  8.02           N  
ATOM    665  CA  SER A  46       0.288  -8.485 -54.141  1.00  8.02           C  
ATOM    666  C   SER A  46      -0.078  -7.018 -53.813  1.00  8.02           C  
ATOM    667  O   SER A  46       0.519  -6.082 -54.363  1.00  8.02           O  
ATOM    668  CB  SER A  46      -0.360  -8.903 -55.448  1.00  8.02           C  
ATOM    669  OG  SER A  46      -1.745  -8.722 -55.408  1.00  8.02           O  
ATOM    670  H   SER A  46      -0.788 -10.117 -53.237  1.00  8.02           H  
ATOM    671  HA  SER A  46       1.369  -8.545 -54.263  1.00  8.02           H  
ATOM    672 1HB  SER A  46       0.063  -8.318 -56.264  1.00  8.02           H  
ATOM    673 2HB  SER A  46      -0.134  -9.950 -55.645  1.00  8.02           H  
ATOM    674  HG  SER A  46      -1.875  -7.786 -55.236  1.00  8.02           H  
ATOM    675  N   GLN A  47      -0.998  -6.799 -52.855  1.00  8.14           N  
ATOM    676  CA  GLN A  47      -1.417  -5.443 -52.499  1.00  8.14           C  
ATOM    677  C   GLN A  47      -0.408  -4.770 -51.583  1.00  8.14           C  
ATOM    678  O   GLN A  47      -0.560  -3.601 -51.234  1.00  8.14           O  
ATOM    679  CB  GLN A  47      -2.788  -5.400 -51.817  1.00  8.14           C  
ATOM    680  CG  GLN A  47      -3.960  -5.826 -52.680  1.00  8.14           C  
ATOM    681  CD  GLN A  47      -5.302  -5.623 -51.961  1.00  8.14           C  
ATOM    682  OE1 GLN A  47      -5.391  -4.808 -51.034  1.00  8.14           O  
ATOM    683  NE2 GLN A  47      -6.334  -6.340 -52.378  1.00  8.14           N  
ATOM    684  H   GLN A  47      -1.433  -7.583 -52.366  1.00  8.14           H  
ATOM    685  HA  GLN A  47      -1.478  -4.855 -53.414  1.00  8.14           H  
ATOM    686 1HB  GLN A  47      -2.769  -6.055 -50.941  1.00  8.14           H  
ATOM    687 2HB  GLN A  47      -2.982  -4.389 -51.462  1.00  8.14           H  
ATOM    688 1HG  GLN A  47      -3.958  -5.243 -53.598  1.00  8.14           H  
ATOM    689 2HG  GLN A  47      -3.851  -6.890 -52.908  1.00  8.14           H  
ATOM    690 1HE2 GLN A  47      -7.229  -6.247 -51.932  1.00  8.14           H  
ATOM    691 2HE2 GLN A  47      -6.228  -6.997 -53.118  1.00  8.14           H  
ATOM    692  N   LEU A  48       0.648  -5.495 -51.209  1.00  8.36           N  
ATOM    693  CA  LEU A  48       1.705  -4.937 -50.388  1.00  8.36           C  
ATOM    694  C   LEU A  48       2.457  -3.835 -51.147  1.00  8.36           C  
ATOM    695  O   LEU A  48       3.124  -3.005 -50.534  1.00  8.36           O  
ATOM    696  CB  LEU A  48       2.666  -6.041 -49.936  1.00  8.36           C  
ATOM    697  CG  LEU A  48       2.086  -7.062 -48.944  1.00  8.36           C  
ATOM    698  CD1 LEU A  48       3.086  -8.180 -48.729  1.00  8.36           C  
ATOM    699  CD2 LEU A  48       1.778  -6.371 -47.645  1.00  8.36           C  
ATOM    700  H   LEU A  48       0.732  -6.468 -51.503  1.00  8.36           H  
ATOM    701  HA  LEU A  48       1.254  -4.492 -49.502  1.00  8.36           H  
ATOM    702 1HB  LEU A  48       3.009  -6.589 -50.814  1.00  8.36           H  
ATOM    703 2HB  LEU A  48       3.521  -5.577 -49.458  1.00  8.36           H  
ATOM    704  HG  LEU A  48       1.172  -7.489 -49.344  1.00  8.36           H  
ATOM    705 1HD1 LEU A  48       2.675  -8.899 -48.028  1.00  8.36           H  
ATOM    706 2HD1 LEU A  48       3.286  -8.675 -49.682  1.00  8.36           H  
ATOM    707 3HD1 LEU A  48       4.008  -7.771 -48.327  1.00  8.36           H  
ATOM    708 1HD2 LEU A  48       1.365  -7.095 -46.941  1.00  8.36           H  
ATOM    709 2HD2 LEU A  48       2.693  -5.946 -47.234  1.00  8.36           H  
ATOM    710 3HD2 LEU A  48       1.052  -5.578 -47.819  1.00  8.36           H  
ATOM    711  N   GLY A  49       2.401  -3.857 -52.494  1.00  8.61           N  
ATOM    712  CA  GLY A  49       3.076  -2.836 -53.306  1.00  8.61           C  
ATOM    713  C   GLY A  49       4.555  -3.117 -53.540  1.00  8.61           C  
ATOM    714  O   GLY A  49       5.261  -2.329 -54.164  1.00  8.61           O  
ATOM    715  H   GLY A  49       1.832  -4.565 -52.966  1.00  8.61           H  
ATOM    716 1HA  GLY A  49       2.567  -2.756 -54.268  1.00  8.61           H  
ATOM    717 2HA  GLY A  49       2.964  -1.866 -52.822  1.00  8.61           H  
ATOM    718  N   LEU A  50       5.014  -4.272 -53.095  1.00  8.84           N  
ATOM    719  CA  LEU A  50       6.412  -4.666 -53.200  1.00  8.84           C  
ATOM    720  C   LEU A  50       6.884  -4.774 -54.646  1.00  8.84           C  
ATOM    721  O   LEU A  50       8.068  -4.625 -54.936  1.00  8.84           O  
ATOM    722  CB  LEU A  50       6.593  -5.999 -52.483  1.00  8.84           C  
ATOM    723  CG  LEU A  50       6.388  -5.922 -50.976  1.00  8.84           C  
ATOM    724  CD1 LEU A  50       6.423  -7.314 -50.381  1.00  8.84           C  
ATOM    725  CD2 LEU A  50       7.454  -5.040 -50.378  1.00  8.84           C  
ATOM    726  H   LEU A  50       4.368  -4.882 -52.614  1.00  8.84           H  
ATOM    727  HA  LEU A  50       7.018  -3.908 -52.700  1.00  8.84           H  
ATOM    728 1HB  LEU A  50       5.877  -6.714 -52.884  1.00  8.84           H  
ATOM    729 2HB  LEU A  50       7.600  -6.367 -52.673  1.00  8.84           H  
ATOM    730  HG  LEU A  50       5.420  -5.488 -50.771  1.00  8.84           H  
ATOM    731 1HD1 LEU A  50       6.266  -7.251 -49.305  1.00  8.84           H  
ATOM    732 2HD1 LEU A  50       5.635  -7.922 -50.828  1.00  8.84           H  
ATOM    733 3HD1 LEU A  50       7.391  -7.772 -50.580  1.00  8.84           H  
ATOM    734 1HD2 LEU A  50       7.303  -4.970 -49.301  1.00  8.84           H  
ATOM    735 2HD2 LEU A  50       8.436  -5.466 -50.582  1.00  8.84           H  
ATOM    736 3HD2 LEU A  50       7.391  -4.043 -50.820  1.00  8.84           H  
ATOM    737  N   GLY A  51       5.959  -5.086 -55.547  1.00  9.07           N  
ATOM    738  CA  GLY A  51       6.272  -5.205 -56.961  1.00  9.07           C  
ATOM    739  C   GLY A  51       5.957  -3.933 -57.761  1.00  9.07           C  
ATOM    740  O   GLY A  51       6.017  -3.959 -58.990  1.00  9.07           O  
ATOM    741  H   GLY A  51       5.006  -5.212 -55.245  1.00  9.07           H  
ATOM    742 1HA  GLY A  51       7.328  -5.449 -57.074  1.00  9.07           H  
ATOM    743 2HA  GLY A  51       5.712  -6.041 -57.378  1.00  9.07           H  
ATOM    744  N   GLU A  52       5.572  -2.835 -57.095  1.00  9.31           N  
ATOM    745  CA  GLU A  52       5.194  -1.632 -57.837  1.00  9.31           C  
ATOM    746  C   GLU A  52       6.457  -0.883 -58.321  1.00  9.31           C  
ATOM    747  O   GLU A  52       7.302  -0.501 -57.504  1.00  9.31           O  
ATOM    748  CB  GLU A  52       4.300  -0.737 -56.976  1.00  9.31           C  
ATOM    749  CG  GLU A  52       3.724   0.478 -57.699  1.00  9.31           C  
ATOM    750  CD  GLU A  52       2.758   1.272 -56.840  1.00  9.31           C  
ATOM    751  OE1 GLU A  52       2.593   0.938 -55.692  1.00  9.31           O  
ATOM    752  OE2 GLU A  52       2.175   2.210 -57.343  1.00  9.31           O  
ATOM    753  H   GLU A  52       5.545  -2.817 -56.075  1.00  9.31           H  
ATOM    754  HA  GLU A  52       4.583  -1.946 -58.671  1.00  9.31           H  
ATOM    755 1HB  GLU A  52       3.473  -1.324 -56.580  1.00  9.31           H  
ATOM    756 2HB  GLU A  52       4.877  -0.369 -56.121  1.00  9.31           H  
ATOM    757 1HG  GLU A  52       4.547   1.129 -58.006  1.00  9.31           H  
ATOM    758 2HG  GLU A  52       3.211   0.142 -58.597  1.00  9.31           H  
ATOM    759  N   PRO A  53       6.617  -0.603 -59.628  1.00  9.58           N  
ATOM    760  CA  PRO A  53       7.789   0.055 -60.174  1.00  9.58           C  
ATOM    761  C   PRO A  53       8.077   1.371 -59.473  1.00  9.58           C  
ATOM    762  O   PRO A  53       7.175   2.170 -59.210  1.00  9.58           O  
ATOM    763  CB  PRO A  53       7.369   0.306 -61.628  1.00  9.58           C  
ATOM    764  CG  PRO A  53       6.395  -0.805 -61.934  1.00  9.58           C  
ATOM    765  CD  PRO A  53       5.617  -1.001 -60.649  1.00  9.58           C  
ATOM    766  HA  PRO A  53       8.652  -0.621 -60.113  1.00  9.58           H  
ATOM    767 1HB  PRO A  53       6.924   1.307 -61.721  1.00  9.58           H  
ATOM    768 2HB  PRO A  53       8.254   0.289 -62.282  1.00  9.58           H  
ATOM    769 1HG  PRO A  53       5.752  -0.522 -62.781  1.00  9.58           H  
ATOM    770 2HG  PRO A  53       6.937  -1.713 -62.237  1.00  9.58           H  
ATOM    771 1HD  PRO A  53       4.727  -0.358 -60.606  1.00  9.58           H  
ATOM    772 2HD  PRO A  53       5.380  -2.072 -60.599  1.00  9.58           H  
ATOM    773  N   GLY A  54       9.350   1.599 -59.160  1.00  9.90           N  
ATOM    774  CA  GLY A  54       9.794   2.836 -58.519  1.00  9.90           C  
ATOM    775  C   GLY A  54       9.414   2.947 -57.041  1.00  9.90           C  
ATOM    776  O   GLY A  54      10.267   2.938 -56.154  1.00  9.90           O  
ATOM    777  H   GLY A  54      10.038   0.895 -59.383  1.00  9.90           H  
ATOM    778 1HA  GLY A  54      10.877   2.914 -58.616  1.00  9.90           H  
ATOM    779 2HA  GLY A  54       9.374   3.684 -59.060  1.00  9.90           H  
ATOM    780  N   LYS A  55       8.111   3.017 -56.794  1.00 10.28           N  
ATOM    781  CA  LYS A  55       7.532   3.196 -55.467  1.00 10.28           C  
ATOM    782  C   LYS A  55       7.875   2.088 -54.482  1.00 10.28           C  
ATOM    783  O   LYS A  55       8.061   2.363 -53.297  1.00 10.28           O  
ATOM    784  CB  LYS A  55       6.026   3.347 -55.595  1.00 10.28           C  
ATOM    785  CG  LYS A  55       5.599   4.677 -56.212  1.00 10.28           C  
ATOM    786  CD  LYS A  55       4.100   4.742 -56.373  1.00 10.28           C  
ATOM    787  CE  LYS A  55       3.636   6.067 -56.935  1.00 10.28           C  
ATOM    788  NZ  LYS A  55       2.166   6.074 -57.156  1.00 10.28           N  
ATOM    789  H   LYS A  55       7.498   2.960 -57.603  1.00 10.28           H  
ATOM    790  HA  LYS A  55       7.925   4.126 -55.058  1.00 10.28           H  
ATOM    791 1HB  LYS A  55       5.638   2.543 -56.226  1.00 10.28           H  
ATOM    792 2HB  LYS A  55       5.558   3.248 -54.618  1.00 10.28           H  
ATOM    793 1HG  LYS A  55       5.932   5.499 -55.581  1.00 10.28           H  
ATOM    794 2HG  LYS A  55       6.063   4.778 -57.195  1.00 10.28           H  
ATOM    795 1HD  LYS A  55       3.808   3.969 -57.071  1.00 10.28           H  
ATOM    796 2HD  LYS A  55       3.606   4.551 -55.420  1.00 10.28           H  
ATOM    797 1HE  LYS A  55       3.893   6.860 -56.235  1.00 10.28           H  
ATOM    798 2HE  LYS A  55       4.139   6.255 -57.884  1.00 10.28           H  
ATOM    799 1HZ  LYS A  55       1.883   6.968 -57.525  1.00 10.28           H  
ATOM    800 2HZ  LYS A  55       1.918   5.343 -57.818  1.00 10.28           H  
ATOM    801 3HZ  LYS A  55       1.694   5.905 -56.280  1.00 10.28           H  
ATOM    802  N   ALA A  56       8.032   0.851 -54.945  1.00 10.70           N  
ATOM    803  CA  ALA A  56       8.385  -0.244 -54.048  1.00 10.70           C  
ATOM    804  C   ALA A  56       9.707   0.023 -53.319  1.00 10.70           C  
ATOM    805  O   ALA A  56       9.948  -0.520 -52.242  1.00 10.70           O  
ATOM    806  CB  ALA A  56       8.501  -1.540 -54.816  1.00 10.70           C  
ATOM    807  H   ALA A  56       7.859   0.623 -55.925  1.00 10.70           H  
ATOM    808  HA  ALA A  56       7.594  -0.341 -53.304  1.00 10.70           H  
ATOM    809 1HB  ALA A  56       8.742  -2.340 -54.124  1.00 10.70           H  
ATOM    810 2HB  ALA A  56       7.559  -1.758 -55.308  1.00 10.70           H  
ATOM    811 3HB  ALA A  56       9.285  -1.455 -55.563  1.00 10.70           H  
ATOM    812  N   ALA A  57      10.601   0.801 -53.945  1.00 11.13           N  
ATOM    813  CA  ALA A  57      11.915   1.109 -53.398  1.00 11.13           C  
ATOM    814  C   ALA A  57      11.910   2.337 -52.481  1.00 11.13           C  
ATOM    815  O   ALA A  57      12.963   2.732 -51.976  1.00 11.13           O  
ATOM    816  CB  ALA A  57      12.893   1.339 -54.532  1.00 11.13           C  
ATOM    817  H   ALA A  57      10.347   1.262 -54.817  1.00 11.13           H  
ATOM    818  HA  ALA A  57      12.240   0.253 -52.808  1.00 11.13           H  
ATOM    819 1HB  ALA A  57      13.882   1.537 -54.124  1.00 11.13           H  
ATOM    820 2HB  ALA A  57      12.929   0.457 -55.168  1.00 11.13           H  
ATOM    821 3HB  ALA A  57      12.562   2.197 -55.117  1.00 11.13           H  
ATOM    822  N   LYS A  58      10.755   2.976 -52.304  1.00 11.53           N  
ATOM    823  CA  LYS A  58      10.685   4.202 -51.521  1.00 11.53           C  
ATOM    824  C   LYS A  58      11.179   3.995 -50.076  1.00 11.53           C  
ATOM    825  O   LYS A  58      10.727   3.064 -49.408  1.00 11.53           O  
ATOM    826  CB  LYS A  58       9.241   4.713 -51.499  1.00 11.53           C  
ATOM    827  CG  LYS A  58       9.034   6.033 -50.767  1.00 11.53           C  
ATOM    828  CD  LYS A  58       7.586   6.492 -50.827  1.00 11.53           C  
ATOM    829  CE  LYS A  58       7.399   7.793 -50.059  1.00 11.53           C  
ATOM    830  NZ  LYS A  58       5.985   8.267 -50.100  1.00 11.53           N  
ATOM    831  H   LYS A  58       9.895   2.616 -52.718  1.00 11.53           H  
ATOM    832  HA  LYS A  58      11.293   4.931 -52.040  1.00 11.53           H  
ATOM    833 1HB  LYS A  58       8.888   4.839 -52.525  1.00 11.53           H  
ATOM    834 2HB  LYS A  58       8.600   3.965 -51.031  1.00 11.53           H  
ATOM    835 1HG  LYS A  58       9.329   5.919 -49.721  1.00 11.53           H  
ATOM    836 2HG  LYS A  58       9.655   6.799 -51.218  1.00 11.53           H  
ATOM    837 1HD  LYS A  58       7.289   6.640 -51.867  1.00 11.53           H  
ATOM    838 2HD  LYS A  58       6.947   5.726 -50.390  1.00 11.53           H  
ATOM    839 1HE  LYS A  58       7.692   7.637 -49.020  1.00 11.53           H  
ATOM    840 2HE  LYS A  58       8.040   8.559 -50.494  1.00 11.53           H  
ATOM    841 1HZ  LYS A  58       5.904   9.129 -49.580  1.00 11.53           H  
ATOM    842 2HZ  LYS A  58       5.710   8.426 -51.058  1.00 11.53           H  
ATOM    843 3HZ  LYS A  58       5.383   7.568 -49.688  1.00 11.53           H  
ATOM    844  N   PRO A  59      12.115   4.827 -49.566  1.00 11.86           N  
ATOM    845  CA  PRO A  59      12.651   4.777 -48.218  1.00 11.86           C  
ATOM    846  C   PRO A  59      11.645   5.296 -47.209  1.00 11.86           C  
ATOM    847  O   PRO A  59      10.777   6.091 -47.573  1.00 11.86           O  
ATOM    848  CB  PRO A  59      13.882   5.683 -48.305  1.00 11.86           C  
ATOM    849  CG  PRO A  59      13.537   6.683 -49.376  1.00 11.86           C  
ATOM    850  CD  PRO A  59      12.713   5.903 -50.393  1.00 11.86           C  
ATOM    851  HA  PRO A  59      12.935   3.740 -47.983  1.00 11.86           H  
ATOM    852 1HB  PRO A  59      14.069   6.154 -47.329  1.00 11.86           H  
ATOM    853 2HB  PRO A  59      14.771   5.085 -48.551  1.00 11.86           H  
ATOM    854 1HG  PRO A  59      12.977   7.522 -48.932  1.00 11.86           H  
ATOM    855 2HG  PRO A  59      14.456   7.107 -49.808  1.00 11.86           H  
ATOM    856 1HD  PRO A  59      11.957   6.581 -50.794  1.00 11.86           H  
ATOM    857 2HD  PRO A  59      13.365   5.472 -51.174  1.00 11.86           H  
ATOM    858  N   LEU A  60      11.841   4.903 -45.948  1.00 12.10           N  
ATOM    859  CA  LEU A  60      11.093   5.365 -44.773  1.00 12.10           C  
ATOM    860  C   LEU A  60       9.764   4.629 -44.650  1.00 12.10           C  
ATOM    861  O   LEU A  60       9.755   3.409 -44.489  1.00 12.10           O  
ATOM    862  OXT LEU A  60       8.741   5.274 -44.430  1.00 12.10           O  
ATOM    863  CB  LEU A  60      10.852   6.889 -44.810  1.00 12.10           C  
ATOM    864  CG  LEU A  60      12.124   7.770 -44.842  1.00 12.10           C  
ATOM    865  CD1 LEU A  60      11.720   9.218 -45.017  1.00 12.10           C  
ATOM    866  CD2 LEU A  60      12.911   7.565 -43.562  1.00 12.10           C  
ATOM    867  H   LEU A  60      12.577   4.230 -45.786  1.00 12.10           H  
ATOM    868  HA  LEU A  60      11.684   5.142 -43.885  1.00 12.10           H  
ATOM    869 1HB  LEU A  60      10.200   7.169 -45.621  1.00 12.10           H  
ATOM    870 2HB  LEU A  60      10.332   7.150 -43.890  1.00 12.10           H  
ATOM    871  HG  LEU A  60      12.741   7.495 -45.692  1.00 12.10           H  
ATOM    872 1HD1 LEU A  60      12.611   9.844 -45.053  1.00 12.10           H  
ATOM    873 2HD1 LEU A  60      11.163   9.325 -45.951  1.00 12.10           H  
ATOM    874 3HD1 LEU A  60      11.093   9.525 -44.182  1.00 12.10           H  
ATOM    875 1HD2 LEU A  60      13.809   8.184 -43.584  1.00 12.10           H  
ATOM    876 2HD2 LEU A  60      12.296   7.848 -42.708  1.00 12.10           H  
ATOM    877 3HD2 LEU A  60      13.195   6.517 -43.474  1.00 12.10           H  
ENDMDL

REMARK ID 641798 DOMAINID 635379 MODEL 5 line_7_sample12
MODEL     5
ATOM      1  N   SER A   1      -0.266  -0.812  -1.003  1.00 18.70           N  
ATOM      2  CA  SER A   1       0.775  -0.822   0.014  1.00 18.70           C  
ATOM      3  C   SER A   1       1.311   0.595   0.247  1.00 18.70           C  
ATOM      4  O   SER A   1       0.607   1.578   0.004  1.00 18.70           O  
ATOM      5  CB  SER A   1       1.884  -1.782  -0.416  1.00 18.70           C  
ATOM      6  OG  SER A   1       2.849  -1.930   0.584  1.00 18.70           O  
ATOM      7 1H   SER A   1      -0.230  -1.671  -1.532  1.00 18.70           H  
ATOM      8 2H   SER A   1      -1.170  -0.724  -0.561  1.00 18.70           H  
ATOM      9 3H   SER A   1      -0.117  -0.028  -1.623  1.00 18.70           H  
ATOM     10  HA  SER A   1       0.345  -1.180   0.950  1.00 18.70           H  
ATOM     11 1HB  SER A   1       1.451  -2.753  -0.652  1.00 18.70           H  
ATOM     12 2HB  SER A   1       2.355  -1.404  -1.323  1.00 18.70           H  
ATOM     13  HG  SER A   1       3.479  -2.577   0.248  1.00 18.70           H  
ATOM     14  N   THR A   2       2.556   0.695   0.700  1.00 17.48           N  
ATOM     15  CA  THR A   2       3.196   1.981   0.962  1.00 17.48           C  
ATOM     16  C   THR A   2       4.543   2.094   0.259  1.00 17.48           C  
ATOM     17  O   THR A   2       5.067   1.110  -0.266  1.00 17.48           O  
ATOM     18  CB  THR A   2       3.384   2.211   2.475  1.00 17.48           C  
ATOM     19  OG1 THR A   2       4.290   1.234   3.000  1.00 17.48           O  
ATOM     20  CG2 THR A   2       2.051   2.109   3.206  1.00 17.48           C  
ATOM     21  H   THR A   2       3.058  -0.163   0.880  1.00 17.48           H  
ATOM     22  HA  THR A   2       2.555   2.774   0.575  1.00 17.48           H  
ATOM     23  HB  THR A   2       3.804   3.203   2.634  1.00 17.48           H  
ATOM     24  HG1 THR A   2       5.055   1.168   2.422  1.00 17.48           H  
ATOM     25 1HG2 THR A   2       2.207   2.283   4.269  1.00 17.48           H  
ATOM     26 2HG2 THR A   2       1.364   2.858   2.811  1.00 17.48           H  
ATOM     27 3HG2 THR A   2       1.627   1.119   3.065  1.00 17.48           H  
ATOM     28  N   VAL A   3       5.103   3.300   0.255  1.00 17.05           N  
ATOM     29  CA  VAL A   3       6.403   3.550  -0.355  1.00 17.05           C  
ATOM     30  C   VAL A   3       7.423   4.076   0.635  1.00 17.05           C  
ATOM     31  O   VAL A   3       7.151   5.020   1.376  1.00 17.05           O  
ATOM     32  CB  VAL A   3       6.265   4.553  -1.515  1.00 17.05           C  
ATOM     33  CG1 VAL A   3       7.639   4.876  -2.105  1.00 17.05           C  
ATOM     34  CG2 VAL A   3       5.370   3.942  -2.588  1.00 17.05           C  
ATOM     35  H   VAL A   3       4.614   4.066   0.696  1.00 17.05           H  
ATOM     36  HA  VAL A   3       6.775   2.611  -0.764  1.00 17.05           H  
ATOM     37  HB  VAL A   3       5.832   5.477  -1.150  1.00 17.05           H  
ATOM     38 1HG1 VAL A   3       7.522   5.583  -2.919  1.00 17.05           H  
ATOM     39 2HG1 VAL A   3       8.285   5.316  -1.348  1.00 17.05           H  
ATOM     40 3HG1 VAL A   3       8.096   3.962  -2.485  1.00 17.05           H  
ATOM     41 1HG2 VAL A   3       5.265   4.624  -3.420  1.00 17.05           H  
ATOM     42 2HG2 VAL A   3       5.822   3.015  -2.950  1.00 17.05           H  
ATOM     43 3HG2 VAL A   3       4.387   3.727  -2.180  1.00 17.05           H  
ATOM     44  N   THR A   4       8.587   3.429   0.651  1.00 17.48           N  
ATOM     45  CA  THR A   4       9.694   3.815   1.519  1.00 17.48           C  
ATOM     46  C   THR A   4      10.933   4.198   0.703  1.00 17.48           C  
ATOM     47  O   THR A   4      11.898   4.749   1.231  1.00 17.48           O  
ATOM     48  CB  THR A   4      10.031   2.679   2.497  1.00 17.48           C  
ATOM     49  OG1 THR A   4      10.428   1.511   1.764  1.00 17.48           O  
ATOM     50  CG2 THR A   4       8.809   2.345   3.347  1.00 17.48           C  
ATOM     51  H   THR A   4       8.701   2.641   0.032  1.00 17.48           H  
ATOM     52  HA  THR A   4       9.393   4.688   2.099  1.00 17.48           H  
ATOM     53  HB  THR A   4      10.849   2.989   3.147  1.00 17.48           H  
ATOM     54  HG1 THR A   4      11.300   1.654   1.383  1.00 17.48           H  
ATOM     55 1HG2 THR A   4       9.056   1.542   4.040  1.00 17.48           H  
ATOM     56 2HG2 THR A   4       8.506   3.230   3.908  1.00 17.48           H  
ATOM     57 3HG2 THR A   4       7.989   2.027   2.706  1.00 17.48           H  
ATOM     58  N   ASP A   5      10.906   3.871  -0.587  1.00 18.70           N  
ATOM     59  CA  ASP A   5      12.018   4.135  -1.495  1.00 18.70           C  
ATOM     60  C   ASP A   5      11.949   5.566  -1.987  1.00 18.70           C  
ATOM     61  O   ASP A   5      11.032   5.943  -2.722  1.00 18.70           O  
ATOM     62  CB  ASP A   5      12.034   3.135  -2.657  1.00 18.70           C  
ATOM     63  CG  ASP A   5      13.232   3.290  -3.671  1.00 18.70           C  
ATOM     64  OD1 ASP A   5      13.788   4.389  -3.833  1.00 18.70           O  
ATOM     65  OD2 ASP A   5      13.583   2.291  -4.258  1.00 18.70           O  
ATOM     66  H   ASP A   5      10.080   3.429  -0.951  1.00 18.70           H  
ATOM     67  HA  ASP A   5      12.951   4.014  -0.943  1.00 18.70           H  
ATOM     68 1HB  ASP A   5      12.059   2.121  -2.254  1.00 18.70           H  
ATOM     69 2HB  ASP A   5      11.100   3.230  -3.220  1.00 18.70           H  
ATOM     70  N   GLU A   6      12.922   6.364  -1.582  1.00 20.51           N  
ATOM     71  CA  GLU A   6      12.947   7.772  -1.926  1.00 20.51           C  
ATOM     72  C   GLU A   6      12.823   8.008  -3.434  1.00 20.51           C  
ATOM     73  O   GLU A   6      12.244   9.011  -3.850  1.00 20.51           O  
ATOM     74  CB  GLU A   6      14.241   8.425  -1.433  1.00 20.51           C  
ATOM     75  CG  GLU A   6      14.273   9.944  -1.582  1.00 20.51           C  
ATOM     76  CD  GLU A   6      13.310  10.633  -0.640  1.00 20.51           C  
ATOM     77  OE1 GLU A   6      12.991  10.044   0.368  1.00 20.51           O  
ATOM     78  OE2 GLU A   6      12.881  11.737  -0.925  1.00 20.51           O  
ATOM     79  H   GLU A   6      13.649   5.980  -0.994  1.00 20.51           H  
ATOM     80  HA  GLU A   6      12.104   8.256  -1.434  1.00 20.51           H  
ATOM     81 1HB  GLU A   6      14.390   8.186  -0.380  1.00 20.51           H  
ATOM     82 2HB  GLU A   6      15.087   8.017  -1.986  1.00 20.51           H  
ATOM     83 1HG  GLU A   6      15.282  10.301  -1.382  1.00 20.51           H  
ATOM     84 2HG  GLU A   6      14.023  10.201  -2.608  1.00 20.51           H  
ATOM     85  N   SER A   7      13.397   7.138  -4.277  1.00 22.49           N  
ATOM     86  CA  SER A   7      13.347   7.435  -5.708  1.00 22.49           C  
ATOM     87  C   SER A   7      11.942   7.243  -6.287  1.00 22.49           C  
ATOM     88  O   SER A   7      11.579   7.859  -7.296  1.00 22.49           O  
ATOM     89  CB  SER A   7      14.370   6.599  -6.465  1.00 22.49           C  
ATOM     90  OG  SER A   7      14.048   5.234  -6.468  1.00 22.49           O  
ATOM     91  H   SER A   7      13.804   6.256  -3.941  1.00 22.49           H  
ATOM     92  HA  SER A   7      13.621   8.482  -5.840  1.00 22.49           H  
ATOM     93 1HB  SER A   7      14.438   6.958  -7.490  1.00 22.49           H  
ATOM     94 2HB  SER A   7      15.346   6.736  -6.006  1.00 22.49           H  
ATOM     95  HG  SER A   7      14.046   4.940  -5.521  1.00 22.49           H  
ATOM     96  N   GLU A   8      11.116   6.439  -5.617  1.00 24.06           N  
ATOM     97  CA  GLU A   8       9.755   6.247  -6.076  1.00 24.06           C  
ATOM     98  C   GLU A   8       8.985   7.446  -5.589  1.00 24.06           C  
ATOM     99  O   GLU A   8       8.155   8.001  -6.304  1.00 24.06           O  
ATOM    100  CB  GLU A   8       9.143   4.942  -5.573  1.00 24.06           C  
ATOM    101  CG  GLU A   8       7.718   4.668  -6.088  1.00 24.06           C  
ATOM    102  CD  GLU A   8       7.162   3.316  -5.670  1.00 24.06           C  
ATOM    103  OE1 GLU A   8       7.835   2.599  -4.965  1.00 24.06           O  
ATOM    104  OE2 GLU A   8       6.063   3.005  -6.066  1.00 24.06           O  
ATOM    105  H   GLU A   8      11.425   5.985  -4.759  1.00 24.06           H  
ATOM    106  HA  GLU A   8       9.736   6.241  -7.166  1.00 24.06           H  
ATOM    107 1HB  GLU A   8       9.773   4.110  -5.889  1.00 24.06           H  
ATOM    108 2HB  GLU A   8       9.142   4.944  -4.497  1.00 24.06           H  
ATOM    109 1HG  GLU A   8       7.061   5.442  -5.708  1.00 24.06           H  
ATOM    110 2HG  GLU A   8       7.718   4.737  -7.174  1.00 24.06           H  
ATOM    111  N   MET A   9       9.279   7.860  -4.357  1.00 24.67           N  
ATOM    112  CA  MET A   9       8.582   8.994  -3.782  1.00 24.67           C  
ATOM    113  C   MET A   9       8.852  10.243  -4.625  1.00 24.67           C  
ATOM    114  O   MET A   9       7.936  10.998  -4.944  1.00 24.67           O  
ATOM    115  CB  MET A   9       9.020   9.186  -2.339  1.00 24.67           C  
ATOM    116  CG  MET A   9       8.186  10.161  -1.545  1.00 24.67           C  
ATOM    117  SD  MET A   9       6.501   9.589  -1.356  1.00 24.67           S  
ATOM    118  CE  MET A   9       6.762   8.239  -0.210  1.00 24.67           C  
ATOM    119  H   MET A   9       9.979   7.355  -3.811  1.00 24.67           H  
ATOM    120  HA  MET A   9       7.519   8.805  -3.806  1.00 24.67           H  
ATOM    121 1HB  MET A   9       9.015   8.221  -1.828  1.00 24.67           H  
ATOM    122 2HB  MET A   9      10.051   9.553  -2.323  1.00 24.67           H  
ATOM    123 1HG  MET A   9       8.624  10.303  -0.559  1.00 24.67           H  
ATOM    124 2HG  MET A   9       8.160  11.112  -2.048  1.00 24.67           H  
ATOM    125 1HE  MET A   9       5.811   7.760   0.021  1.00 24.67           H  
ATOM    126 2HE  MET A   9       7.435   7.511  -0.653  1.00 24.67           H  
ATOM    127 3HE  MET A   9       7.205   8.621   0.709  1.00 24.67           H  
ATOM    128  N   GLN A  10      10.100  10.428  -5.070  1.00 24.67           N  
ATOM    129  CA  GLN A  10      10.409  11.586  -5.901  1.00 24.67           C  
ATOM    130  C   GLN A  10       9.681  11.506  -7.237  1.00 24.67           C  
ATOM    131  O   GLN A  10       9.188  12.517  -7.750  1.00 24.67           O  
ATOM    132  CB  GLN A  10      11.917  11.703  -6.137  1.00 24.67           C  
ATOM    133  CG  GLN A  10      12.762  12.096  -4.903  1.00 24.67           C  
ATOM    134  CD  GLN A  10      12.495  13.500  -4.404  1.00 24.67           C  
ATOM    135  OE1 GLN A  10      12.240  14.413  -5.200  1.00 24.67           O  
ATOM    136  NE2 GLN A  10      12.574  13.700  -3.092  1.00 24.67           N  
ATOM    137  H   GLN A  10      10.845   9.794  -4.785  1.00 24.67           H  
ATOM    138  HA  GLN A  10      10.072  12.478  -5.390  1.00 24.67           H  
ATOM    139 1HB  GLN A  10      12.290  10.739  -6.489  1.00 24.67           H  
ATOM    140 2HB  GLN A  10      12.105  12.431  -6.923  1.00 24.67           H  
ATOM    141 1HG  GLN A  10      12.514  11.422  -4.089  1.00 24.67           H  
ATOM    142 2HG  GLN A  10      13.819  12.005  -5.146  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10      12.417  14.610  -2.711  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10      12.792  12.923  -2.451  1.00 24.67           H  
ATOM    145  N   ASP A  11       9.536  10.298  -7.784  1.00 24.06           N  
ATOM    146  CA  ASP A  11       8.844  10.158  -9.052  1.00 24.06           C  
ATOM    147  C   ASP A  11       7.358  10.468  -8.863  1.00 24.06           C  
ATOM    148  O   ASP A  11       6.751  11.183  -9.665  1.00 24.06           O  
ATOM    149  CB  ASP A  11       9.052   8.743  -9.609  1.00 24.06           C  
ATOM    150  CG  ASP A  11       8.588   8.563 -11.059  1.00 24.06           C  
ATOM    151  OD1 ASP A  11       9.123   9.231 -11.914  1.00 24.06           O  
ATOM    152  OD2 ASP A  11       7.716   7.740 -11.314  1.00 24.06           O  
ATOM    153  H   ASP A  11       9.963   9.473  -7.357  1.00 24.06           H  
ATOM    154  HA  ASP A  11       9.261  10.875  -9.758  1.00 24.06           H  
ATOM    155 1HB  ASP A  11      10.112   8.484  -9.539  1.00 24.06           H  
ATOM    156 2HB  ASP A  11       8.513   8.033  -8.976  1.00 24.06           H  
ATOM    157  N   MET A  12       6.769   9.988  -7.768  1.00 22.49           N  
ATOM    158  CA  MET A  12       5.354  10.247  -7.542  1.00 22.49           C  
ATOM    159  C   MET A  12       5.099  11.735  -7.319  1.00 22.49           C  
ATOM    160  O   MET A  12       4.086  12.265  -7.771  1.00 22.49           O  
ATOM    161  CB  MET A  12       4.851   9.450  -6.345  1.00 22.49           C  
ATOM    162  CG  MET A  12       4.764   7.939  -6.566  1.00 22.49           C  
ATOM    163  SD  MET A  12       3.942   7.105  -5.201  1.00 22.49           S  
ATOM    164  CE  MET A  12       5.141   7.393  -3.934  1.00 22.49           C  
ATOM    165  H   MET A  12       7.296   9.407  -7.117  1.00 22.49           H  
ATOM    166  HA  MET A  12       4.802   9.943  -8.428  1.00 22.49           H  
ATOM    167 1HB  MET A  12       5.524   9.619  -5.501  1.00 22.49           H  
ATOM    168 2HB  MET A  12       3.866   9.810  -6.056  1.00 22.49           H  
ATOM    169 1HG  MET A  12       4.212   7.736  -7.481  1.00 22.49           H  
ATOM    170 2HG  MET A  12       5.761   7.523  -6.676  1.00 22.49           H  
ATOM    171 1HE  MET A  12       4.802   6.957  -2.998  1.00 22.49           H  
ATOM    172 2HE  MET A  12       6.090   6.955  -4.224  1.00 22.49           H  
ATOM    173 3HE  MET A  12       5.257   8.463  -3.810  1.00 22.49           H  
ATOM    174  N   MET A  13       6.023  12.413  -6.624  1.00 20.51           N  
ATOM    175  CA  MET A  13       5.899  13.846  -6.373  1.00 20.51           C  
ATOM    176  C   MET A  13       6.088  14.674  -7.643  1.00 20.51           C  
ATOM    177  O   MET A  13       5.506  15.756  -7.759  1.00 20.51           O  
ATOM    178  CB  MET A  13       6.880  14.302  -5.297  1.00 20.51           C  
ATOM    179  CG  MET A  13       6.553  13.800  -3.888  1.00 20.51           C  
ATOM    180  SD  MET A  13       7.581  14.554  -2.626  1.00 20.51           S  
ATOM    181  CE  MET A  13       9.184  13.908  -3.049  1.00 20.51           C  
ATOM    182  H   MET A  13       6.826  11.914  -6.239  1.00 20.51           H  
ATOM    183  HA  MET A  13       4.890  14.038  -6.012  1.00 20.51           H  
ATOM    184 1HB  MET A  13       7.878  13.941  -5.550  1.00 20.51           H  
ATOM    185 2HB  MET A  13       6.919  15.390  -5.275  1.00 20.51           H  
ATOM    186 1HG  MET A  13       5.513  14.029  -3.663  1.00 20.51           H  
ATOM    187 2HG  MET A  13       6.676  12.727  -3.835  1.00 20.51           H  
ATOM    188 1HE  MET A  13       9.918  14.283  -2.343  1.00 20.51           H  
ATOM    189 2HE  MET A  13       9.175  12.829  -3.022  1.00 20.51           H  
ATOM    190 3HE  MET A  13       9.446  14.241  -4.052  1.00 20.51           H  
ATOM    191  N   THR A  14       6.923  14.179  -8.571  1.00 18.70           N  
ATOM    192  CA  THR A  14       7.190  14.825  -9.856  1.00 18.70           C  
ATOM    193  C   THR A  14       5.994  14.748 -10.809  1.00 18.70           C  
ATOM    194  O   THR A  14       5.626  15.725 -11.478  1.00 18.70           O  
ATOM    195  CB  THR A  14       8.398  14.184 -10.554  1.00 18.70           C  
ATOM    196  OG1 THR A  14       9.569  14.336  -9.734  1.00 18.70           O  
ATOM    197  CG2 THR A  14       8.621  14.825 -11.906  1.00 18.70           C  
ATOM    198  H   THR A  14       7.416  13.309  -8.371  1.00 18.70           H  
ATOM    199  HA  THR A  14       7.426  15.865  -9.670  1.00 18.70           H  
ATOM    200  HB  THR A  14       8.207  13.119 -10.695  1.00 18.70           H  
ATOM    201  HG1 THR A  14       9.455  13.805  -8.910  1.00 18.70           H  
ATOM    202 1HG2 THR A  14       9.472  14.352 -12.392  1.00 18.70           H  
ATOM    203 2HG2 THR A  14       7.732  14.686 -12.512  1.00 18.70           H  
ATOM    204 3HG2 THR A  14       8.815  15.889 -11.780  1.00 18.70           H  
ATOM    205  N   ARG A  15       5.408  13.565 -10.903  1.00 17.48           N  
ATOM    206  CA  ARG A  15       4.332  13.355 -11.848  1.00 17.48           C  
ATOM    207  C   ARG A  15       3.165  14.288 -11.605  1.00 17.48           C  
ATOM    208  O   ARG A  15       2.713  14.478 -10.481  1.00 17.48           O  
ATOM    209  CB  ARG A  15       3.878  11.917 -11.800  1.00 17.48           C  
ATOM    210  CG  ARG A  15       4.883  10.942 -12.384  1.00 17.48           C  
ATOM    211  CD  ARG A  15       4.446   9.542 -12.254  1.00 17.48           C  
ATOM    212  NE  ARG A  15       5.460   8.638 -12.726  1.00 17.48           N  
ATOM    213  CZ  ARG A  15       5.600   8.166 -13.964  1.00 17.48           C  
ATOM    214  NH1 ARG A  15       4.754   8.475 -14.932  1.00 17.48           N  
ATOM    215  NH2 ARG A  15       6.625   7.380 -14.169  1.00 17.48           N  
ATOM    216  H   ARG A  15       5.747  12.788 -10.333  1.00 17.48           H  
ATOM    217  HA  ARG A  15       4.720  13.532 -12.841  1.00 17.48           H  
ATOM    218 1HB  ARG A  15       3.708  11.627 -10.758  1.00 17.48           H  
ATOM    219 2HB  ARG A  15       2.937  11.806 -12.335  1.00 17.48           H  
ATOM    220 1HG  ARG A  15       5.008  11.154 -13.444  1.00 17.48           H  
ATOM    221 2HG  ARG A  15       5.841  11.052 -11.890  1.00 17.48           H  
ATOM    222 1HD  ARG A  15       4.263   9.323 -11.202  1.00 17.48           H  
ATOM    223 2HD  ARG A  15       3.539   9.376 -12.830  1.00 17.48           H  
ATOM    224  HE  ARG A  15       6.192   8.346 -12.062  1.00 17.48           H  
ATOM    225 1HH1 ARG A  15       3.973   9.086 -14.742  1.00 17.48           H  
ATOM    226 2HH1 ARG A  15       4.889   8.100 -15.859  1.00 17.48           H  
ATOM    227 1HH2 ARG A  15       7.241   7.201 -13.352  1.00 17.48           H  
ATOM    228 2HH2 ARG A  15       6.808   6.982 -15.072  1.00 17.48           H  
ATOM    229  N   GLY A  16       2.663  14.865 -12.688  1.00 17.05           N  
ATOM    230  CA  GLY A  16       1.527  15.771 -12.614  1.00 17.05           C  
ATOM    231  C   GLY A  16       1.914  17.245 -12.453  1.00 17.05           C  
ATOM    232  O   GLY A  16       1.082  18.118 -12.665  1.00 17.05           O  
ATOM    233  H   GLY A  16       3.084  14.663 -13.581  1.00 17.05           H  
ATOM    234 1HA  GLY A  16       0.914  15.646 -13.503  1.00 17.05           H  
ATOM    235 2HA  GLY A  16       0.903  15.480 -11.772  1.00 17.05           H  
ATOM    236  N   ASN A  17       3.180  17.533 -12.184  1.00 17.48           N  
ATOM    237  CA  ASN A  17       3.623  18.908 -11.967  1.00 17.48           C  
ATOM    238  C   ASN A  17       3.727  19.994 -13.074  1.00 17.48           C  
ATOM    239  O   ASN A  17       3.522  21.150 -12.704  1.00 17.48           O  
ATOM    240  CB  ASN A  17       4.949  18.883 -11.270  1.00 17.48           C  
ATOM    241  CG  ASN A  17       4.800  18.416  -9.894  1.00 17.48           C  
ATOM    242  OD1 ASN A  17       3.720  18.477  -9.286  1.00 17.48           O  
ATOM    243  ND2 ASN A  17       5.866  17.935  -9.374  1.00 17.48           N  
ATOM    244  H   ASN A  17       3.862  16.782 -12.035  1.00 17.48           H  
ATOM    245  HA  ASN A  17       2.914  19.322 -11.248  1.00 17.48           H  
ATOM    246 1HB  ASN A  17       5.637  18.227 -11.798  1.00 17.48           H  
ATOM    247 2HB  ASN A  17       5.381  19.882 -11.266  1.00 17.48           H  
ATOM    248 1HD2 ASN A  17       5.834  17.518  -8.463  1.00 17.48           H  
ATOM    249 2HD2 ASN A  17       6.706  17.924  -9.908  1.00 17.48           H  
ATOM    250  N   LEU A  18       4.042  19.792 -14.393  1.00 18.70           N  
ATOM    251  CA  LEU A  18       4.346  18.684 -15.346  1.00 18.70           C  
ATOM    252  C   LEU A  18       3.056  18.325 -16.088  1.00 18.70           C  
ATOM    253  O   LEU A  18       2.809  18.846 -17.170  1.00 18.70           O  
ATOM    254  CB  LEU A  18       5.063  17.454 -14.768  1.00 18.70           C  
ATOM    255  CG  LEU A  18       5.447  16.407 -15.799  1.00 18.70           C  
ATOM    256  CD1 LEU A  18       6.409  17.017 -16.803  1.00 18.70           C  
ATOM    257  CD2 LEU A  18       6.086  15.253 -15.085  1.00 18.70           C  
ATOM    258  H   LEU A  18       4.089  20.680 -14.869  1.00 18.70           H  
ATOM    259  HA  LEU A  18       5.038  19.074 -16.093  1.00 18.70           H  
ATOM    260 1HB  LEU A  18       5.960  17.764 -14.234  1.00 18.70           H  
ATOM    261 2HB  LEU A  18       4.449  16.928 -14.131  1.00 18.70           H  
ATOM    262  HG  LEU A  18       4.563  16.064 -16.336  1.00 18.70           H  
ATOM    263 1HD1 LEU A  18       6.688  16.265 -17.541  1.00 18.70           H  
ATOM    264 2HD1 LEU A  18       5.926  17.856 -17.307  1.00 18.70           H  
ATOM    265 3HD1 LEU A  18       7.300  17.367 -16.286  1.00 18.70           H  
ATOM    266 1HD2 LEU A  18       6.374  14.486 -15.802  1.00 18.70           H  
ATOM    267 2HD2 LEU A  18       6.967  15.607 -14.556  1.00 18.70           H  
ATOM    268 3HD2 LEU A  18       5.387  14.855 -14.392  1.00 18.70           H  
ATOM    269  N   GLY A  19       2.196  17.496 -15.522  1.00 20.51           N  
ATOM    270  CA  GLY A  19       0.899  17.266 -16.161  1.00 20.51           C  
ATOM    271  C   GLY A  19       0.160  18.607 -16.241  1.00 20.51           C  
ATOM    272  O   GLY A  19      -0.382  18.977 -17.286  1.00 20.51           O  
ATOM    273  H   GLY A  19       2.424  17.059 -14.649  1.00 20.51           H  
ATOM    274 1HA  GLY A  19       1.044  16.856 -17.162  1.00 20.51           H  
ATOM    275 2HA  GLY A  19       0.315  16.551 -15.587  1.00 20.51           H  
ATOM    276  N   LEU A  20       0.233  19.373 -15.147  1.00 22.49           N  
ATOM    277  CA  LEU A  20      -0.361  20.701 -15.070  1.00 22.49           C  
ATOM    278  C   LEU A  20       0.274  21.640 -16.086  1.00 22.49           C  
ATOM    279  O   LEU A  20      -0.396  22.512 -16.639  1.00 22.49           O  
ATOM    280  CB  LEU A  20      -0.170  21.270 -13.665  1.00 22.49           C  
ATOM    281  CG  LEU A  20      -0.978  20.603 -12.568  1.00 22.49           C  
ATOM    282  CD1 LEU A  20      -0.515  21.133 -11.224  1.00 22.49           C  
ATOM    283  CD2 LEU A  20      -2.442  20.886 -12.799  1.00 22.49           C  
ATOM    284  H   LEU A  20       0.673  18.989 -14.311  1.00 22.49           H  
ATOM    285  HA  LEU A  20      -1.426  20.618 -15.283  1.00 22.49           H  
ATOM    286 1HB  LEU A  20       0.883  21.175 -13.397  1.00 22.49           H  
ATOM    287 2HB  LEU A  20      -0.427  22.325 -13.678  1.00 22.49           H  
ATOM    288  HG  LEU A  20      -0.822  19.538 -12.589  1.00 22.49           H  
ATOM    289 1HD1 LEU A  20      -1.086  20.657 -10.429  1.00 22.49           H  
ATOM    290 2HD1 LEU A  20       0.548  20.902 -11.099  1.00 22.49           H  
ATOM    291 3HD1 LEU A  20      -0.662  22.210 -11.185  1.00 22.49           H  
ATOM    292 1HD2 LEU A  20      -3.032  20.410 -12.018  1.00 22.49           H  
ATOM    293 2HD2 LEU A  20      -2.614  21.961 -12.781  1.00 22.49           H  
ATOM    294 3HD2 LEU A  20      -2.734  20.488 -13.768  1.00 22.49           H  
ATOM    295  N   LEU A  21       1.572  21.472 -16.324  1.00 23.81           N  
ATOM    296  CA  LEU A  21       2.278  22.300 -17.288  1.00 23.81           C  
ATOM    297  C   LEU A  21       1.726  22.063 -18.673  1.00 23.81           C  
ATOM    298  O   LEU A  21       1.408  23.012 -19.388  1.00 23.81           O  
ATOM    299  CB  LEU A  21       3.779  22.020 -17.293  1.00 23.81           C  
ATOM    300  CG  LEU A  21       4.551  22.789 -18.346  1.00 23.81           C  
ATOM    301  CD1 LEU A  21       4.386  24.277 -18.104  1.00 23.81           C  
ATOM    302  CD2 LEU A  21       6.007  22.372 -18.302  1.00 23.81           C  
ATOM    303  H   LEU A  21       2.057  20.729 -15.847  1.00 23.81           H  
ATOM    304  HA  LEU A  21       2.121  23.345 -17.027  1.00 23.81           H  
ATOM    305 1HB  LEU A  21       4.191  22.270 -16.320  1.00 23.81           H  
ATOM    306 2HB  LEU A  21       3.944  20.973 -17.487  1.00 23.81           H  
ATOM    307  HG  LEU A  21       4.144  22.561 -19.325  1.00 23.81           H  
ATOM    308 1HD1 LEU A  21       4.929  24.829 -18.870  1.00 23.81           H  
ATOM    309 2HD1 LEU A  21       3.327  24.537 -18.152  1.00 23.81           H  
ATOM    310 3HD1 LEU A  21       4.781  24.533 -17.123  1.00 23.81           H  
ATOM    311 1HD2 LEU A  21       6.564  22.915 -19.066  1.00 23.81           H  
ATOM    312 2HD2 LEU A  21       6.423  22.598 -17.319  1.00 23.81           H  
ATOM    313 3HD2 LEU A  21       6.080  21.300 -18.490  1.00 23.81           H  
ATOM    314  N   GLU A  22       1.598  20.797 -19.060  1.00 23.44           N  
ATOM    315  CA  GLU A  22       1.084  20.506 -20.386  1.00 23.44           C  
ATOM    316  C   GLU A  22      -0.333  21.051 -20.531  1.00 23.44           C  
ATOM    317  O   GLU A  22      -0.690  21.585 -21.586  1.00 23.44           O  
ATOM    318  CB  GLU A  22       1.137  19.006 -20.690  1.00 23.44           C  
ATOM    319  CG  GLU A  22       2.564  18.458 -20.886  1.00 23.44           C  
ATOM    320  CD  GLU A  22       2.618  16.966 -21.229  1.00 23.44           C  
ATOM    321  OE1 GLU A  22       1.591  16.324 -21.235  1.00 23.44           O  
ATOM    322  OE2 GLU A  22       3.697  16.482 -21.493  1.00 23.44           O  
ATOM    323  H   GLU A  22       1.875  20.044 -18.428  1.00 23.44           H  
ATOM    324  HA  GLU A  22       1.712  21.011 -21.115  1.00 23.44           H  
ATOM    325 1HB  GLU A  22       0.679  18.457 -19.864  1.00 23.44           H  
ATOM    326 2HB  GLU A  22       0.561  18.793 -21.589  1.00 23.44           H  
ATOM    327 1HG  GLU A  22       3.045  19.023 -21.684  1.00 23.44           H  
ATOM    328 2HG  GLU A  22       3.125  18.636 -19.966  1.00 23.44           H  
ATOM    329  N   GLN A  23      -1.131  20.975 -19.459  1.00 21.58           N  
ATOM    330  CA  GLN A  23      -2.477  21.523 -19.522  1.00 21.58           C  
ATOM    331  C   GLN A  23      -2.411  23.037 -19.707  1.00 21.58           C  
ATOM    332  O   GLN A  23      -3.150  23.591 -20.524  1.00 21.58           O  
ATOM    333  CB  GLN A  23      -3.253  21.192 -18.244  1.00 21.58           C  
ATOM    334  CG  GLN A  23      -3.594  19.722 -18.092  1.00 21.58           C  
ATOM    335  CD  GLN A  23      -4.260  19.402 -16.765  1.00 21.58           C  
ATOM    336  OE1 GLN A  23      -4.253  20.199 -15.824  1.00 21.58           O  
ATOM    337  NE2 GLN A  23      -4.843  18.212 -16.680  1.00 21.58           N  
ATOM    338  H   GLN A  23      -0.806  20.498 -18.615  1.00 21.58           H  
ATOM    339  HA  GLN A  23      -2.993  21.091 -20.376  1.00 21.58           H  
ATOM    340 1HB  GLN A  23      -2.666  21.489 -17.380  1.00 21.58           H  
ATOM    341 2HB  GLN A  23      -4.179  21.764 -18.222  1.00 21.58           H  
ATOM    342 1HG  GLN A  23      -4.277  19.441 -18.891  1.00 21.58           H  
ATOM    343 2HG  GLN A  23      -2.681  19.139 -18.168  1.00 21.58           H  
ATOM    344 1HE2 GLN A  23      -5.297  17.936 -15.832  1.00 21.58           H  
ATOM    345 2HE2 GLN A  23      -4.826  17.589 -17.463  1.00 21.58           H  
ATOM    346  N   ALA A  24      -1.494  23.707 -18.997  1.00 18.99           N  
ATOM    347  CA  ALA A  24      -1.338  25.150 -19.124  1.00 18.99           C  
ATOM    348  C   ALA A  24      -0.951  25.528 -20.543  1.00 18.99           C  
ATOM    349  O   ALA A  24      -1.455  26.508 -21.096  1.00 18.99           O  
ATOM    350  CB  ALA A  24      -0.288  25.659 -18.157  1.00 18.99           C  
ATOM    351  H   ALA A  24      -0.913  23.206 -18.323  1.00 18.99           H  
ATOM    352  HA  ALA A  24      -2.295  25.616 -18.895  1.00 18.99           H  
ATOM    353 1HB  ALA A  24      -0.200  26.738 -18.249  1.00 18.99           H  
ATOM    354 2HB  ALA A  24      -0.580  25.399 -17.139  1.00 18.99           H  
ATOM    355 3HB  ALA A  24       0.667  25.198 -18.385  1.00 18.99           H  
ATOM    356  N   ILE A  25      -0.087  24.720 -21.152  1.00 16.15           N  
ATOM    357  CA  ILE A  25       0.349  24.967 -22.513  1.00 16.15           C  
ATOM    358  C   ILE A  25      -0.833  24.844 -23.457  1.00 16.15           C  
ATOM    359  O   ILE A  25      -1.017  25.684 -24.344  1.00 16.15           O  
ATOM    360  CB  ILE A  25       1.480  24.008 -22.909  1.00 16.15           C  
ATOM    361  CG1 ILE A  25       2.748  24.347 -22.087  1.00 16.15           C  
ATOM    362  CG2 ILE A  25       1.743  24.108 -24.400  1.00 16.15           C  
ATOM    363  CD1 ILE A  25       3.833  23.299 -22.160  1.00 16.15           C  
ATOM    364  H   ILE A  25       0.302  23.931 -20.634  1.00 16.15           H  
ATOM    365  HA  ILE A  25       0.732  25.982 -22.575  1.00 16.15           H  
ATOM    366  HB  ILE A  25       1.192  22.990 -22.662  1.00 16.15           H  
ATOM    367 1HG1 ILE A  25       3.156  25.287 -22.451  1.00 16.15           H  
ATOM    368 2HG1 ILE A  25       2.466  24.479 -21.046  1.00 16.15           H  
ATOM    369 1HG2 ILE A  25       2.540  23.420 -24.673  1.00 16.15           H  
ATOM    370 2HG2 ILE A  25       0.837  23.848 -24.947  1.00 16.15           H  
ATOM    371 3HG2 ILE A  25       2.039  25.127 -24.650  1.00 16.15           H  
ATOM    372 1HD1 ILE A  25       4.684  23.618 -21.559  1.00 16.15           H  
ATOM    373 2HD1 ILE A  25       3.455  22.358 -21.776  1.00 16.15           H  
ATOM    374 3HD1 ILE A  25       4.146  23.171 -23.192  1.00 16.15           H  
ATOM    375  N   ALA A  26      -1.639  23.797 -23.272  1.00 13.56           N  
ATOM    376  CA  ALA A  26      -2.813  23.625 -24.106  1.00 13.56           C  
ATOM    377  C   ALA A  26      -3.756  24.815 -23.956  1.00 13.56           C  
ATOM    378  O   ALA A  26      -4.293  25.303 -24.952  1.00 13.56           O  
ATOM    379  CB  ALA A  26      -3.534  22.346 -23.731  1.00 13.56           C  
ATOM    380  H   ALA A  26      -1.425  23.113 -22.545  1.00 13.56           H  
ATOM    381  HA  ALA A  26      -2.490  23.568 -25.143  1.00 13.56           H  
ATOM    382 1HB  ALA A  26      -4.402  22.216 -24.374  1.00 13.56           H  
ATOM    383 2HB  ALA A  26      -2.856  21.502 -23.852  1.00 13.56           H  
ATOM    384 3HB  ALA A  26      -3.855  22.404 -22.693  1.00 13.56           H  
ATOM    385  N   LEU A  27      -3.912  25.325 -22.730  1.00 11.50           N  
ATOM    386  CA  LEU A  27      -4.782  26.474 -22.513  1.00 11.50           C  
ATOM    387  C   LEU A  27      -4.234  27.700 -23.221  1.00 11.50           C  
ATOM    388  O   LEU A  27      -4.995  28.478 -23.801  1.00 11.50           O  
ATOM    389  CB  LEU A  27      -4.942  26.740 -21.017  1.00 11.50           C  
ATOM    390  CG  LEU A  27      -5.742  25.673 -20.270  1.00 11.50           C  
ATOM    391  CD1 LEU A  27      -5.674  25.936 -18.775  1.00 11.50           C  
ATOM    392  CD2 LEU A  27      -7.174  25.691 -20.778  1.00 11.50           C  
ATOM    393  H   LEU A  27      -3.453  24.879 -21.935  1.00 11.50           H  
ATOM    394  HA  LEU A  27      -5.763  26.246 -22.928  1.00 11.50           H  
ATOM    395 1HB  LEU A  27      -3.956  26.797 -20.566  1.00 11.50           H  
ATOM    396 2HB  LEU A  27      -5.441  27.697 -20.882  1.00 11.50           H  
ATOM    397  HG  LEU A  27      -5.314  24.699 -20.461  1.00 11.50           H  
ATOM    398 1HD1 LEU A  27      -6.238  25.168 -18.247  1.00 11.50           H  
ATOM    399 2HD1 LEU A  27      -4.638  25.908 -18.450  1.00 11.50           H  
ATOM    400 3HD1 LEU A  27      -6.098  26.913 -18.558  1.00 11.50           H  
ATOM    401 1HD2 LEU A  27      -7.753  24.927 -20.262  1.00 11.50           H  
ATOM    402 2HD2 LEU A  27      -7.616  26.669 -20.591  1.00 11.50           H  
ATOM    403 3HD2 LEU A  27      -7.185  25.489 -21.854  1.00 11.50           H  
ATOM    404  N   LYS A  28      -2.913  27.874 -23.213  1.00 10.08           N  
ATOM    405  CA  LYS A  28      -2.337  29.007 -23.912  1.00 10.08           C  
ATOM    406  C   LYS A  28      -2.613  28.866 -25.401  1.00 10.08           C  
ATOM    407  O   LYS A  28      -2.915  29.847 -26.079  1.00 10.08           O  
ATOM    408  CB  LYS A  28      -0.844  29.130 -23.632  1.00 10.08           C  
ATOM    409  CG  LYS A  28      -0.516  29.576 -22.208  1.00 10.08           C  
ATOM    410  CD  LYS A  28       0.984  29.638 -21.975  1.00 10.08           C  
ATOM    411  CE  LYS A  28       1.307  30.052 -20.548  1.00 10.08           C  
ATOM    412  NZ  LYS A  28       2.775  30.100 -20.306  1.00 10.08           N  
ATOM    413  H   LYS A  28      -2.313  27.228 -22.695  1.00 10.08           H  
ATOM    414  HA  LYS A  28      -2.826  29.918 -23.562  1.00 10.08           H  
ATOM    415 1HB  LYS A  28      -0.367  28.164 -23.799  1.00 10.08           H  
ATOM    416 2HB  LYS A  28      -0.401  29.842 -24.324  1.00 10.08           H  
ATOM    417 1HG  LYS A  28      -0.950  30.565 -22.037  1.00 10.08           H  
ATOM    418 2HG  LYS A  28      -0.960  28.885 -21.500  1.00 10.08           H  
ATOM    419 1HD  LYS A  28       1.417  28.653 -22.164  1.00 10.08           H  
ATOM    420 2HD  LYS A  28       1.433  30.352 -22.664  1.00 10.08           H  
ATOM    421 1HE  LYS A  28       0.884  31.037 -20.357  1.00 10.08           H  
ATOM    422 2HE  LYS A  28       0.858  29.334 -19.859  1.00 10.08           H  
ATOM    423 1HZ  LYS A  28       2.951  30.377 -19.350  1.00 10.08           H  
ATOM    424 2HZ  LYS A  28       3.174  29.188 -20.471  1.00 10.08           H  
ATOM    425 3HZ  LYS A  28       3.197  30.770 -20.933  1.00 10.08           H  
ATOM    426  N   ALA A  29      -2.533  27.638 -25.929  1.00  9.22           N  
ATOM    427  CA  ALA A  29      -2.820  27.448 -27.343  1.00  9.22           C  
ATOM    428  C   ALA A  29      -4.253  27.875 -27.642  1.00  9.22           C  
ATOM    429  O   ALA A  29      -4.514  28.560 -28.634  1.00  9.22           O  
ATOM    430  CB  ALA A  29      -2.610  25.998 -27.746  1.00  9.22           C  
ATOM    431  H   ALA A  29      -2.253  26.846 -25.346  1.00  9.22           H  
ATOM    432  HA  ALA A  29      -2.145  28.084 -27.917  1.00  9.22           H  
ATOM    433 1HB  ALA A  29      -2.814  25.882 -28.807  1.00  9.22           H  
ATOM    434 2HB  ALA A  29      -1.582  25.709 -27.533  1.00  9.22           H  
ATOM    435 3HB  ALA A  29      -3.283  25.364 -27.183  1.00  9.22           H  
ATOM    436  N   GLU A  30      -5.181  27.521 -26.742  1.00  8.82           N  
ATOM    437  CA  GLU A  30      -6.574  27.896 -26.948  1.00  8.82           C  
ATOM    438  C   GLU A  30      -6.726  29.410 -26.933  1.00  8.82           C  
ATOM    439  O   GLU A  30      -7.472  29.969 -27.736  1.00  8.82           O  
ATOM    440  CB  GLU A  30      -7.490  27.270 -25.884  1.00  8.82           C  
ATOM    441  CG  GLU A  30      -7.663  25.751 -26.000  1.00  8.82           C  
ATOM    442  CD  GLU A  30      -8.570  25.157 -24.924  1.00  8.82           C  
ATOM    443  OE1 GLU A  30      -8.985  25.877 -24.043  1.00  8.82           O  
ATOM    444  OE2 GLU A  30      -8.845  23.981 -24.997  1.00  8.82           O  
ATOM    445  H   GLU A  30      -4.912  26.949 -25.941  1.00  8.82           H  
ATOM    446  HA  GLU A  30      -6.890  27.535 -27.919  1.00  8.82           H  
ATOM    447 1HB  GLU A  30      -7.095  27.482 -24.895  1.00  8.82           H  
ATOM    448 2HB  GLU A  30      -8.477  27.726 -25.944  1.00  8.82           H  
ATOM    449 1HG  GLU A  30      -8.076  25.519 -26.980  1.00  8.82           H  
ATOM    450 2HG  GLU A  30      -6.681  25.288 -25.934  1.00  8.82           H  
ATOM    451  N   GLN A  31      -5.980  30.092 -26.066  1.00  8.68           N  
ATOM    452  CA  GLN A  31      -6.066  31.544 -26.013  1.00  8.68           C  
ATOM    453  C   GLN A  31      -5.556  32.162 -27.316  1.00  8.68           C  
ATOM    454  O   GLN A  31      -6.206  33.037 -27.895  1.00  8.68           O  
ATOM    455  CB  GLN A  31      -5.240  32.075 -24.833  1.00  8.68           C  
ATOM    456  CG  GLN A  31      -5.814  31.736 -23.463  1.00  8.68           C  
ATOM    457  CD  GLN A  31      -4.876  32.111 -22.317  1.00  8.68           C  
ATOM    458  OE1 GLN A  31      -3.672  32.323 -22.508  1.00  8.68           O  
ATOM    459  NE2 GLN A  31      -5.429  32.192 -21.112  1.00  8.68           N  
ATOM    460  H   GLN A  31      -5.387  29.582 -25.408  1.00  8.68           H  
ATOM    461  HA  GLN A  31      -7.109  31.827 -25.882  1.00  8.68           H  
ATOM    462 1HB  GLN A  31      -4.235  31.667 -24.884  1.00  8.68           H  
ATOM    463 2HB  GLN A  31      -5.156  33.156 -24.909  1.00  8.68           H  
ATOM    464 1HG  GLN A  31      -6.743  32.288 -23.333  1.00  8.68           H  
ATOM    465 2HG  GLN A  31      -6.010  30.672 -23.415  1.00  8.68           H  
ATOM    466 1HE2 GLN A  31      -4.869  32.432 -20.318  1.00  8.68           H  
ATOM    467 2HE2 GLN A  31      -6.405  32.011 -20.998  1.00  8.68           H  
ATOM    468  N   VAL A  32      -4.446  31.636 -27.840  1.00  8.60           N  
ATOM    469  CA  VAL A  32      -3.849  32.147 -29.073  1.00  8.60           C  
ATOM    470  C   VAL A  32      -4.786  32.000 -30.257  1.00  8.60           C  
ATOM    471  O   VAL A  32      -4.922  32.906 -31.080  1.00  8.60           O  
ATOM    472  CB  VAL A  32      -2.518  31.454 -29.375  1.00  8.60           C  
ATOM    473  CG1 VAL A  32      -2.039  31.844 -30.762  1.00  8.60           C  
ATOM    474  CG2 VAL A  32      -1.489  31.877 -28.336  1.00  8.60           C  
ATOM    475  H   VAL A  32      -3.971  30.887 -27.330  1.00  8.60           H  
ATOM    476  HA  VAL A  32      -3.638  33.205 -28.928  1.00  8.60           H  
ATOM    477  HB  VAL A  32      -2.659  30.371 -29.346  1.00  8.60           H  
ATOM    478 1HG1 VAL A  32      -1.094  31.346 -30.973  1.00  8.60           H  
ATOM    479 2HG1 VAL A  32      -2.781  31.540 -31.500  1.00  8.60           H  
ATOM    480 3HG1 VAL A  32      -1.900  32.924 -30.808  1.00  8.60           H  
ATOM    481 1HG2 VAL A  32      -0.542  31.383 -28.542  1.00  8.60           H  
ATOM    482 2HG2 VAL A  32      -1.357  32.956 -28.380  1.00  8.60           H  
ATOM    483 3HG2 VAL A  32      -1.833  31.599 -27.348  1.00  8.60           H  
ATOM    484  N   ARG A  33      -5.466  30.868 -30.320  1.00  8.59           N  
ATOM    485  CA  ARG A  33      -6.409  30.554 -31.382  1.00  8.59           C  
ATOM    486  C   ARG A  33      -7.602  31.523 -31.457  1.00  8.59           C  
ATOM    487  O   ARG A  33      -8.308  31.545 -32.466  1.00  8.59           O  
ATOM    488  CB  ARG A  33      -6.884  29.124 -31.212  1.00  8.59           C  
ATOM    489  CG  ARG A  33      -5.797  28.085 -31.522  1.00  8.59           C  
ATOM    490  CD  ARG A  33      -6.192  26.711 -31.133  1.00  8.59           C  
ATOM    491  NE  ARG A  33      -5.123  25.756 -31.376  1.00  8.59           N  
ATOM    492  CZ  ARG A  33      -5.049  24.535 -30.816  1.00  8.59           C  
ATOM    493  NH1 ARG A  33      -5.983  24.135 -29.981  1.00  8.59           N  
ATOM    494  NH2 ARG A  33      -4.033  23.739 -31.101  1.00  8.59           N  
ATOM    495  H   ARG A  33      -5.295  30.159 -29.603  1.00  8.59           H  
ATOM    496  HA  ARG A  33      -5.870  30.611 -32.328  1.00  8.59           H  
ATOM    497 1HB  ARG A  33      -7.205  28.971 -30.182  1.00  8.59           H  
ATOM    498 2HB  ARG A  33      -7.738  28.936 -31.858  1.00  8.59           H  
ATOM    499 1HG  ARG A  33      -5.613  28.083 -32.596  1.00  8.59           H  
ATOM    500 2HG  ARG A  33      -4.878  28.347 -31.011  1.00  8.59           H  
ATOM    501 1HD  ARG A  33      -6.427  26.692 -30.074  1.00  8.59           H  
ATOM    502 2HD  ARG A  33      -7.063  26.402 -31.707  1.00  8.59           H  
ATOM    503  HE  ARG A  33      -4.385  26.029 -32.012  1.00  8.59           H  
ATOM    504 1HH1 ARG A  33      -6.758  24.746 -29.761  1.00  8.59           H  
ATOM    505 2HH1 ARG A  33      -5.926  23.221 -29.557  1.00  8.59           H  
ATOM    506 1HH2 ARG A  33      -3.314  24.046 -31.742  1.00  8.59           H  
ATOM    507 2HH2 ARG A  33      -3.976  22.823 -30.680  1.00  8.59           H  
ATOM    508  N   THR A  34      -7.851  32.303 -30.392  1.00  8.83           N  
ATOM    509  CA  THR A  34      -8.958  33.252 -30.389  1.00  8.83           C  
ATOM    510  C   THR A  34      -8.479  34.680 -30.673  1.00  8.83           C  
ATOM    511  O   THR A  34      -9.274  35.626 -30.653  1.00  8.83           O  
ATOM    512  CB  THR A  34      -9.711  33.235 -29.047  1.00  8.83           C  
ATOM    513  OG1 THR A  34      -8.841  33.656 -27.983  1.00  8.83           O  
ATOM    514  CG2 THR A  34     -10.198  31.830 -28.767  1.00  8.83           C  
ATOM    515  H   THR A  34      -7.247  32.275 -29.570  1.00  8.83           H  
ATOM    516  HA  THR A  34      -9.657  32.972 -31.174  1.00  8.83           H  
ATOM    517  HB  THR A  34     -10.563  33.909 -29.095  1.00  8.83           H  
ATOM    518  HG1 THR A  34      -7.939  33.287 -28.116  1.00  8.83           H  
ATOM    519 1HG2 THR A  34     -10.731  31.811 -27.818  1.00  8.83           H  
ATOM    520 2HG2 THR A  34     -10.863  31.511 -29.566  1.00  8.83           H  
ATOM    521 3HG2 THR A  34      -9.350  31.163 -28.717  1.00  8.83           H  
ATOM    522  N   VAL A  35      -7.181  34.855 -30.933  1.00  9.44           N  
ATOM    523  CA  VAL A  35      -6.676  36.194 -31.180  1.00  9.44           C  
ATOM    524  C   VAL A  35      -7.006  36.636 -32.595  1.00  9.44           C  
ATOM    525  O   VAL A  35      -6.654  35.981 -33.576  1.00  9.44           O  
ATOM    526  CB  VAL A  35      -5.151  36.248 -30.962  1.00  9.44           C  
ATOM    527  CG1 VAL A  35      -4.615  37.631 -31.319  1.00  9.44           C  
ATOM    528  CG2 VAL A  35      -4.842  35.924 -29.512  1.00  9.44           C  
ATOM    529  H   VAL A  35      -6.535  34.066 -30.958  1.00  9.44           H  
ATOM    530  HA  VAL A  35      -7.150  36.878 -30.479  1.00  9.44           H  
ATOM    531  HB  VAL A  35      -4.669  35.515 -31.612  1.00  9.44           H  
ATOM    532 1HG1 VAL A  35      -3.538  37.653 -31.167  1.00  9.44           H  
ATOM    533 2HG1 VAL A  35      -4.838  37.852 -32.365  1.00  9.44           H  
ATOM    534 3HG1 VAL A  35      -5.087  38.380 -30.685  1.00  9.44           H  
ATOM    535 1HG2 VAL A  35      -3.764  35.944 -29.352  1.00  9.44           H  
ATOM    536 2HG2 VAL A  35      -5.322  36.657 -28.865  1.00  9.44           H  
ATOM    537 3HG2 VAL A  35      -5.225  34.938 -29.282  1.00  9.44           H  
ATOM    538  N   CYS A  36      -7.691  37.762 -32.694  1.00 10.39           N  
ATOM    539  CA  CYS A  36      -8.107  38.287 -33.980  1.00 10.39           C  
ATOM    540  C   CYS A  36      -7.098  39.286 -34.526  1.00 10.39           C  
ATOM    541  O   CYS A  36      -6.502  40.053 -33.770  1.00 10.39           O  
ATOM    542  CB  CYS A  36      -9.471  38.968 -33.833  1.00 10.39           C  
ATOM    543  SG  CYS A  36     -10.836  37.843 -33.372  1.00 10.39           S  
ATOM    544  H   CYS A  36      -7.948  38.251 -31.849  1.00 10.39           H  
ATOM    545  HA  CYS A  36      -8.200  37.461 -34.684  1.00 10.39           H  
ATOM    546 1HB  CYS A  36      -9.401  39.736 -33.064  1.00 10.39           H  
ATOM    547 2HB  CYS A  36      -9.735  39.472 -34.759  1.00 10.39           H  
ATOM    548  HG  CYS A  36     -10.250  37.336 -32.278  1.00 10.39           H  
ATOM    549  N   GLU A  37      -6.962  39.318 -35.843  1.00 11.51           N  
ATOM    550  CA  GLU A  37      -6.139  40.322 -36.493  1.00 11.51           C  
ATOM    551  C   GLU A  37      -7.012  41.564 -36.475  1.00 11.51           C  
ATOM    552  O   GLU A  37      -8.224  41.411 -36.376  1.00 11.51           O  
ATOM    553  CB  GLU A  37      -5.809  39.922 -37.933  1.00 11.51           C  
ATOM    554  CG  GLU A  37      -5.025  38.643 -38.074  1.00 11.51           C  
ATOM    555  CD  GLU A  37      -4.713  38.320 -39.511  1.00 11.51           C  
ATOM    556  OE1 GLU A  37      -5.284  38.946 -40.376  1.00 11.51           O  
ATOM    557  OE2 GLU A  37      -3.907  37.449 -39.746  1.00 11.51           O  
ATOM    558  H   GLU A  37      -7.451  38.634 -36.402  1.00 11.51           H  
ATOM    559  HA  GLU A  37      -5.228  40.464 -35.917  1.00 11.51           H  
ATOM    560 1HB  GLU A  37      -6.719  39.833 -38.496  1.00 11.51           H  
ATOM    561 2HB  GLU A  37      -5.227  40.690 -38.413  1.00 11.51           H  
ATOM    562 1HG  GLU A  37      -4.091  38.735 -37.519  1.00 11.51           H  
ATOM    563 2HG  GLU A  37      -5.600  37.828 -37.636  1.00 11.51           H  
ATOM    564  N   PRO A  38      -6.478  42.787 -36.575  1.00 12.46           N  
ATOM    565  CA  PRO A  38      -7.247  44.024 -36.604  1.00 12.46           C  
ATOM    566  C   PRO A  38      -8.432  44.012 -37.580  1.00 12.46           C  
ATOM    567  O   PRO A  38      -9.440  44.671 -37.329  1.00 12.46           O  
ATOM    568  CB  PRO A  38      -6.183  45.041 -37.033  1.00 12.46           C  
ATOM    569  CG  PRO A  38      -4.889  44.481 -36.475  1.00 12.46           C  
ATOM    570  CD  PRO A  38      -5.011  42.982 -36.641  1.00 12.46           C  
ATOM    571  HA  PRO A  38      -7.600  44.241 -35.585  1.00 12.46           H  
ATOM    572 1HB  PRO A  38      -6.174  45.138 -38.130  1.00 12.46           H  
ATOM    573 2HB  PRO A  38      -6.431  46.033 -36.628  1.00 12.46           H  
ATOM    574 1HG  PRO A  38      -4.030  44.899 -37.023  1.00 12.46           H  
ATOM    575 2HG  PRO A  38      -4.768  44.783 -35.423  1.00 12.46           H  
ATOM    576 1HD  PRO A  38      -4.604  42.677 -37.608  1.00 12.46           H  
ATOM    577 2HD  PRO A  38      -4.503  42.499 -35.797  1.00 12.46           H  
ATOM    578  N   GLY A  39      -8.319  43.290 -38.702  1.00 12.86           N  
ATOM    579  CA  GLY A  39      -9.424  43.248 -39.657  1.00 12.86           C  
ATOM    580  C   GLY A  39     -10.392  42.068 -39.458  1.00 12.86           C  
ATOM    581  O   GLY A  39     -11.364  41.939 -40.205  1.00 12.86           O  
ATOM    582  H   GLY A  39      -7.481  42.762 -38.892  1.00 12.86           H  
ATOM    583 1HA  GLY A  39      -9.982  44.182 -39.597  1.00 12.86           H  
ATOM    584 2HA  GLY A  39      -9.011  43.201 -40.664  1.00 12.86           H  
ATOM    585  N   CYS A  40     -10.107  41.178 -38.505  1.00 12.54           N  
ATOM    586  CA  CYS A  40     -10.952  40.007 -38.274  1.00 12.54           C  
ATOM    587  C   CYS A  40     -12.015  40.264 -37.187  1.00 12.54           C  
ATOM    588  O   CYS A  40     -11.662  40.661 -36.080  1.00 12.54           O  
ATOM    589  CB  CYS A  40     -10.113  38.797 -37.875  1.00 12.54           C  
ATOM    590  SG  CYS A  40      -8.995  38.205 -39.144  1.00 12.54           S  
ATOM    591  H   CYS A  40      -9.312  41.335 -37.890  1.00 12.54           H  
ATOM    592  HA  CYS A  40     -11.410  39.759 -39.220  1.00 12.54           H  
ATOM    593 1HB  CYS A  40      -9.525  39.045 -37.006  1.00 12.54           H  
ATOM    594 2HB  CYS A  40     -10.757  37.975 -37.609  1.00 12.54           H  
ATOM    595  HG  CYS A  40      -8.175  39.257 -39.153  1.00 12.54           H  
ATOM    596  N   PRO A  41     -13.317  40.018 -37.446  1.00 11.65           N  
ATOM    597  CA  PRO A  41     -14.408  40.167 -36.486  1.00 11.65           C  
ATOM    598  C   PRO A  41     -14.911  38.975 -35.616  1.00 11.65           C  
ATOM    599  O   PRO A  41     -15.587  39.252 -34.626  1.00 11.65           O  
ATOM    600  CB  PRO A  41     -15.548  40.561 -37.425  1.00 11.65           C  
ATOM    601  CG  PRO A  41     -15.278  39.778 -38.694  1.00 11.65           C  
ATOM    602  CD  PRO A  41     -13.767  39.765 -38.837  1.00 11.65           C  
ATOM    603  HA  PRO A  41     -14.169  41.015 -35.832  1.00 11.65           H  
ATOM    604 1HB  PRO A  41     -16.516  40.310 -36.968  1.00 11.65           H  
ATOM    605 2HB  PRO A  41     -15.545  41.648 -37.586  1.00 11.65           H  
ATOM    606 1HG  PRO A  41     -15.701  38.765 -38.603  1.00 11.65           H  
ATOM    607 2HG  PRO A  41     -15.780  40.257 -39.546  1.00 11.65           H  
ATOM    608 1HD  PRO A  41     -13.432  38.787 -39.210  1.00 11.65           H  
ATOM    609 2HD  PRO A  41     -13.464  40.595 -39.499  1.00 11.65           H  
ATOM    610  N   PRO A  42     -14.502  37.690 -35.809  1.00 10.52           N  
ATOM    611  CA  PRO A  42     -15.236  36.491 -35.395  1.00 10.52           C  
ATOM    612  C   PRO A  42     -15.481  36.381 -33.901  1.00 10.52           C  
ATOM    613  O   PRO A  42     -16.350  35.634 -33.469  1.00 10.52           O  
ATOM    614  CB  PRO A  42     -14.331  35.353 -35.859  1.00 10.52           C  
ATOM    615  CG  PRO A  42     -12.966  35.954 -35.898  1.00 10.52           C  
ATOM    616  CD  PRO A  42     -13.177  37.375 -36.323  1.00 10.52           C  
ATOM    617  HA  PRO A  42     -16.193  36.461 -35.938  1.00 10.52           H  
ATOM    618 1HB  PRO A  42     -14.406  34.509 -35.156  1.00 10.52           H  
ATOM    619 2HB  PRO A  42     -14.671  34.982 -36.838  1.00 10.52           H  
ATOM    620 1HG  PRO A  42     -12.500  35.868 -34.909  1.00 10.52           H  
ATOM    621 2HG  PRO A  42     -12.324  35.395 -36.596  1.00 10.52           H  
ATOM    622 1HD  PRO A  42     -12.424  37.993 -35.845  1.00 10.52           H  
ATOM    623 2HD  PRO A  42     -13.152  37.399 -37.404  1.00 10.52           H  
ATOM    624  N   ALA A  43     -14.744  37.120 -33.089  1.00  9.55           N  
ATOM    625  CA  ALA A  43     -14.959  37.078 -31.649  1.00  9.55           C  
ATOM    626  C   ALA A  43     -16.411  37.462 -31.324  1.00  9.55           C  
ATOM    627  O   ALA A  43     -17.004  36.975 -30.355  1.00  9.55           O  
ATOM    628  CB  ALA A  43     -13.990  38.011 -30.951  1.00  9.55           C  
ATOM    629  H   ALA A  43     -14.037  37.736 -33.463  1.00  9.55           H  
ATOM    630  HA  ALA A  43     -14.792  36.056 -31.306  1.00  9.55           H  
ATOM    631 1HB  ALA A  43     -14.148  37.965 -29.875  1.00  9.55           H  
ATOM    632 2HB  ALA A  43     -12.971  37.712 -31.180  1.00  9.55           H  
ATOM    633 3HB  ALA A  43     -14.159  39.028 -31.300  1.00  9.55           H  
ATOM    634  N   GLU A  44     -16.991  38.329 -32.166  1.00  8.99           N  
ATOM    635  CA  GLU A  44     -18.361  38.818 -32.012  1.00  8.99           C  
ATOM    636  C   GLU A  44     -19.396  37.694 -32.127  1.00  8.99           C  
ATOM    637  O   GLU A  44     -20.551  37.864 -31.735  1.00  8.99           O  
ATOM    638  CB  GLU A  44     -18.686  39.893 -33.064  1.00  8.99           C  
ATOM    639  CG  GLU A  44     -18.850  39.387 -34.514  1.00  8.99           C  
ATOM    640  CD  GLU A  44     -19.074  40.518 -35.511  1.00  8.99           C  
ATOM    641  OE1 GLU A  44     -19.205  41.643 -35.087  1.00  8.99           O  
ATOM    642  OE2 GLU A  44     -19.107  40.253 -36.694  1.00  8.99           O  
ATOM    643  H   GLU A  44     -16.449  38.656 -32.966  1.00  8.99           H  
ATOM    644  HA  GLU A  44     -18.452  39.263 -31.022  1.00  8.99           H  
ATOM    645 1HB  GLU A  44     -19.604  40.406 -32.784  1.00  8.99           H  
ATOM    646 2HB  GLU A  44     -17.887  40.634 -33.072  1.00  8.99           H  
ATOM    647 1HG  GLU A  44     -17.985  38.807 -34.808  1.00  8.99           H  
ATOM    648 2HG  GLU A  44     -19.712  38.725 -34.547  1.00  8.99           H  
ATOM    649  N   GLN A  45     -18.996  36.560 -32.706  1.00  8.83           N  
ATOM    650  CA  GLN A  45     -19.875  35.433 -32.938  1.00  8.83           C  
ATOM    651  C   GLN A  45     -19.937  34.479 -31.745  1.00  8.83           C  
ATOM    652  O   GLN A  45     -20.660  33.474 -31.798  1.00  8.83           O  
ATOM    653  CB  GLN A  45     -19.407  34.671 -34.185  1.00  8.83           C  
ATOM    654  CG  GLN A  45     -19.491  35.485 -35.472  1.00  8.83           C  
ATOM    655  CD  GLN A  45     -18.966  34.739 -36.695  1.00  8.83           C  
ATOM    656  OE1 GLN A  45     -18.157  33.811 -36.593  1.00  8.83           O  
ATOM    657  NE2 GLN A  45     -19.430  35.150 -37.872  1.00  8.83           N  
ATOM    658  H   GLN A  45     -18.025  36.453 -32.989  1.00  8.83           H  
ATOM    659  HA  GLN A  45     -20.880  35.816 -33.114  1.00  8.83           H  
ATOM    660 1HB  GLN A  45     -18.379  34.348 -34.050  1.00  8.83           H  
ATOM    661 2HB  GLN A  45     -20.014  33.777 -34.312  1.00  8.83           H  
ATOM    662 1HG  GLN A  45     -20.528  35.763 -35.651  1.00  8.83           H  
ATOM    663 2HG  GLN A  45     -18.883  36.383 -35.342  1.00  8.83           H  
ATOM    664 1HE2 GLN A  45     -19.128  34.702 -38.715  1.00  8.83           H  
ATOM    665 2HE2 GLN A  45     -20.083  35.908 -37.915  1.00  8.83           H  
ATOM    666  N   SER A  46     -19.173  34.759 -30.680  1.00  8.90           N  
ATOM    667  CA  SER A  46     -19.172  33.860 -29.533  1.00  8.90           C  
ATOM    668  C   SER A  46     -20.559  33.640 -28.970  1.00  8.90           C  
ATOM    669  O   SER A  46     -21.334  34.575 -28.770  1.00  8.90           O  
ATOM    670  CB  SER A  46     -18.291  34.382 -28.422  1.00  8.90           C  
ATOM    671  OG  SER A  46     -18.390  33.564 -27.257  1.00  8.90           O  
ATOM    672  H   SER A  46     -18.578  35.592 -30.665  1.00  8.90           H  
ATOM    673  HA  SER A  46     -18.782  32.895 -29.861  1.00  8.90           H  
ATOM    674 1HB  SER A  46     -17.257  34.405 -28.770  1.00  8.90           H  
ATOM    675 2HB  SER A  46     -18.574  35.406 -28.183  1.00  8.90           H  
ATOM    676  HG  SER A  46     -17.648  33.829 -26.700  1.00  8.90           H  
ATOM    677  N   GLN A  47     -20.837  32.384 -28.664  1.00  9.07           N  
ATOM    678  CA  GLN A  47     -22.102  31.957 -28.099  1.00  9.07           C  
ATOM    679  C   GLN A  47     -21.993  31.727 -26.596  1.00  9.07           C  
ATOM    680  O   GLN A  47     -22.913  31.205 -25.971  1.00  9.07           O  
ATOM    681  CB  GLN A  47     -22.556  30.671 -28.797  1.00  9.07           C  
ATOM    682  CG  GLN A  47     -22.758  30.815 -30.314  1.00  9.07           C  
ATOM    683  CD  GLN A  47     -23.898  31.747 -30.720  1.00  9.07           C  
ATOM    684  OE1 GLN A  47     -25.061  31.518 -30.356  1.00  9.07           O  
ATOM    685  NE2 GLN A  47     -23.570  32.803 -31.462  1.00  9.07           N  
ATOM    686  H   GLN A  47     -20.135  31.685 -28.858  1.00  9.07           H  
ATOM    687  HA  GLN A  47     -22.835  32.738 -28.270  1.00  9.07           H  
ATOM    688 1HB  GLN A  47     -21.818  29.887 -28.627  1.00  9.07           H  
ATOM    689 2HB  GLN A  47     -23.497  30.336 -28.362  1.00  9.07           H  
ATOM    690 1HG  GLN A  47     -21.837  31.213 -30.747  1.00  9.07           H  
ATOM    691 2HG  GLN A  47     -22.964  29.831 -30.732  1.00  9.07           H  
ATOM    692 1HE2 GLN A  47     -24.274  33.450 -31.751  1.00  9.07           H  
ATOM    693 2HE2 GLN A  47     -22.591  32.965 -31.727  1.00  9.07           H  
ATOM    694  N   LEU A  48     -20.845  32.068 -26.004  1.00  9.37           N  
ATOM    695  CA  LEU A  48     -20.649  31.776 -24.580  1.00  9.37           C  
ATOM    696  C   LEU A  48     -21.640  32.497 -23.661  1.00  9.37           C  
ATOM    697  O   LEU A  48     -22.341  31.875 -22.860  1.00  9.37           O  
ATOM    698  CB  LEU A  48     -19.219  32.150 -24.165  1.00  9.37           C  
ATOM    699  CG  LEU A  48     -18.879  31.958 -22.684  1.00  9.37           C  
ATOM    700  CD1 LEU A  48     -19.018  30.488 -22.326  1.00  9.37           C  
ATOM    701  CD2 LEU A  48     -17.463  32.454 -22.427  1.00  9.37           C  
ATOM    702  H   LEU A  48     -20.103  32.530 -26.539  1.00  9.37           H  
ATOM    703  HA  LEU A  48     -20.778  30.705 -24.439  1.00  9.37           H  
ATOM    704 1HB  LEU A  48     -18.522  31.548 -24.746  1.00  9.37           H  
ATOM    705 2HB  LEU A  48     -19.050  33.197 -24.410  1.00  9.37           H  
ATOM    706  HG  LEU A  48     -19.578  32.525 -22.069  1.00  9.37           H  
ATOM    707 1HD1 LEU A  48     -18.783  30.347 -21.272  1.00  9.37           H  
ATOM    708 2HD1 LEU A  48     -20.040  30.163 -22.518  1.00  9.37           H  
ATOM    709 3HD1 LEU A  48     -18.330  29.901 -22.933  1.00  9.37           H  
ATOM    710 1HD2 LEU A  48     -17.217  32.322 -21.373  1.00  9.37           H  
ATOM    711 2HD2 LEU A  48     -16.761  31.885 -23.037  1.00  9.37           H  
ATOM    712 3HD2 LEU A  48     -17.396  33.510 -22.685  1.00  9.37           H  
ATOM    713  N   GLY A  49     -21.763  33.811 -23.817  1.00  9.81           N  
ATOM    714  CA  GLY A  49     -22.643  34.583 -22.944  1.00  9.81           C  
ATOM    715  C   GLY A  49     -24.114  34.350 -23.259  1.00  9.81           C  
ATOM    716  O   GLY A  49     -24.995  34.640 -22.452  1.00  9.81           O  
ATOM    717  H   GLY A  49     -21.208  34.283 -24.515  1.00  9.81           H  
ATOM    718 1HA  GLY A  49     -22.446  34.315 -21.906  1.00  9.81           H  
ATOM    719 2HA  GLY A  49     -22.413  35.643 -23.048  1.00  9.81           H  
ATOM    720  N   LEU A  50     -24.390  33.738 -24.398  1.00 10.38           N  
ATOM    721  CA  LEU A  50     -25.763  33.519 -24.801  1.00 10.38           C  
ATOM    722  C   LEU A  50     -26.326  32.271 -24.144  1.00 10.38           C  
ATOM    723  O   LEU A  50     -27.496  31.936 -24.332  1.00 10.38           O  
ATOM    724  CB  LEU A  50     -25.846  33.426 -26.321  1.00 10.38           C  
ATOM    725  CG  LEU A  50     -25.439  34.710 -27.053  1.00 10.38           C  
ATOM    726  CD1 LEU A  50     -25.459  34.473 -28.542  1.00 10.38           C  
ATOM    727  CD2 LEU A  50     -26.383  35.831 -26.658  1.00 10.38           C  
ATOM    728  H   LEU A  50     -23.638  33.452 -25.010  1.00 10.38           H  
ATOM    729  HA  LEU A  50     -26.359  34.371 -24.477  1.00 10.38           H  
ATOM    730 1HB  LEU A  50     -25.187  32.621 -26.660  1.00 10.38           H  
ATOM    731 2HB  LEU A  50     -26.868  33.179 -26.605  1.00 10.38           H  
ATOM    732  HG  LEU A  50     -24.418  34.978 -26.774  1.00 10.38           H  
ATOM    733 1HD1 LEU A  50     -25.155  35.380 -29.060  1.00 10.38           H  
ATOM    734 2HD1 LEU A  50     -24.781  33.681 -28.786  1.00 10.38           H  
ATOM    735 3HD1 LEU A  50     -26.463  34.195 -28.855  1.00 10.38           H  
ATOM    736 1HD2 LEU A  50     -26.092  36.748 -27.169  1.00 10.38           H  
ATOM    737 2HD2 LEU A  50     -27.402  35.565 -26.940  1.00 10.38           H  
ATOM    738 3HD2 LEU A  50     -26.333  35.984 -25.579  1.00 10.38           H  
ATOM    739  N   GLY A  51     -25.486  31.575 -23.374  1.00 11.12           N  
ATOM    740  CA  GLY A  51     -25.906  30.386 -22.665  1.00 11.12           C  
ATOM    741  C   GLY A  51     -26.472  30.701 -21.274  1.00 11.12           C  
ATOM    742  O   GLY A  51     -26.853  29.778 -20.552  1.00 11.12           O  
ATOM    743  H   GLY A  51     -24.514  31.872 -23.265  1.00 11.12           H  
ATOM    744 1HA  GLY A  51     -26.656  29.861 -23.255  1.00 11.12           H  
ATOM    745 2HA  GLY A  51     -25.053  29.717 -22.565  1.00 11.12           H  
ATOM    746  N   GLU A  52     -26.518  31.988 -20.888  1.00 11.99           N  
ATOM    747  CA  GLU A  52     -27.022  32.357 -19.563  1.00 11.99           C  
ATOM    748  C   GLU A  52     -27.826  33.661 -19.631  1.00 11.99           C  
ATOM    749  O   GLU A  52     -27.402  34.608 -20.287  1.00 11.99           O  
ATOM    750  CB  GLU A  52     -25.840  32.515 -18.591  1.00 11.99           C  
ATOM    751  CG  GLU A  52     -26.218  32.800 -17.136  1.00 11.99           C  
ATOM    752  CD  GLU A  52     -25.032  32.887 -16.213  1.00 11.99           C  
ATOM    753  OE1 GLU A  52     -23.929  32.693 -16.664  1.00 11.99           O  
ATOM    754  OE2 GLU A  52     -25.234  33.145 -15.049  1.00 11.99           O  
ATOM    755  H   GLU A  52     -26.178  32.724 -21.512  1.00 11.99           H  
ATOM    756  HA  GLU A  52     -27.666  31.556 -19.210  1.00 11.99           H  
ATOM    757 1HB  GLU A  52     -25.239  31.605 -18.604  1.00 11.99           H  
ATOM    758 2HB  GLU A  52     -25.203  33.329 -18.934  1.00 11.99           H  
ATOM    759 1HG  GLU A  52     -26.772  33.736 -17.086  1.00 11.99           H  
ATOM    760 2HG  GLU A  52     -26.865  32.001 -16.787  1.00 11.99           H  
ATOM    761  N   PRO A  53     -28.970  33.767 -18.940  1.00 12.79           N  
ATOM    762  CA  PRO A  53     -29.715  32.850 -18.076  1.00 12.79           C  
ATOM    763  C   PRO A  53     -30.426  31.797 -18.887  1.00 12.79           C  
ATOM    764  O   PRO A  53     -30.468  31.888 -20.104  1.00 12.79           O  
ATOM    765  CB  PRO A  53     -30.720  33.783 -17.399  1.00 12.79           C  
ATOM    766  CG  PRO A  53     -30.961  34.856 -18.426  1.00 12.79           C  
ATOM    767  CD  PRO A  53     -29.614  35.073 -19.070  1.00 12.79           C  
ATOM    768  HA  PRO A  53     -29.048  32.392 -17.335  1.00 12.79           H  
ATOM    769 1HB  PRO A  53     -31.634  33.234 -17.133  1.00 12.79           H  
ATOM    770 2HB  PRO A  53     -30.296  34.176 -16.463  1.00 12.79           H  
ATOM    771 1HG  PRO A  53     -31.708  34.527 -19.154  1.00 12.79           H  
ATOM    772 2HG  PRO A  53     -31.359  35.762 -17.947  1.00 12.79           H  
ATOM    773 1HD  PRO A  53     -29.725  35.339 -20.129  1.00 12.79           H  
ATOM    774 2HD  PRO A  53     -29.034  35.829 -18.519  1.00 12.79           H  
ATOM    775  N   GLY A  54     -31.048  30.822 -18.233  1.00 13.34           N  
ATOM    776  CA  GLY A  54     -31.832  29.823 -18.968  1.00 13.34           C  
ATOM    777  C   GLY A  54     -32.904  30.472 -19.859  1.00 13.34           C  
ATOM    778  O   GLY A  54     -33.249  29.954 -20.919  1.00 13.34           O  
ATOM    779  H   GLY A  54     -30.984  30.759 -17.226  1.00 13.34           H  
ATOM    780 1HA  GLY A  54     -31.163  29.223 -19.585  1.00 13.34           H  
ATOM    781 2HA  GLY A  54     -32.307  29.144 -18.261  1.00 13.34           H  
ATOM    782  N   LYS A  55     -33.394  31.647 -19.455  1.00 13.53           N  
ATOM    783  CA  LYS A  55     -34.399  32.394 -20.207  1.00 13.53           C  
ATOM    784  C   LYS A  55     -33.873  32.805 -21.587  1.00 13.53           C  
ATOM    785  O   LYS A  55     -34.649  33.081 -22.497  1.00 13.53           O  
ATOM    786  CB  LYS A  55     -34.846  33.626 -19.426  1.00 13.53           C  
ATOM    787  CG  LYS A  55     -35.644  33.309 -18.168  1.00 13.53           C  
ATOM    788  CD  LYS A  55     -36.035  34.573 -17.418  1.00 13.53           C  
ATOM    789  CE  LYS A  55     -36.825  34.248 -16.160  1.00 13.53           C  
ATOM    790  NZ  LYS A  55     -37.176  35.473 -15.397  1.00 13.53           N  
ATOM    791  H   LYS A  55     -33.060  32.026 -18.583  1.00 13.53           H  
ATOM    792  HA  LYS A  55     -35.265  31.749 -20.361  1.00 13.53           H  
ATOM    793 1HB  LYS A  55     -33.984  34.211 -19.137  1.00 13.53           H  
ATOM    794 2HB  LYS A  55     -35.466  34.254 -20.068  1.00 13.53           H  
ATOM    795 1HG  LYS A  55     -36.550  32.762 -18.439  1.00 13.53           H  
ATOM    796 2HG  LYS A  55     -35.045  32.678 -17.513  1.00 13.53           H  
ATOM    797 1HD  LYS A  55     -35.135  35.124 -17.141  1.00 13.53           H  
ATOM    798 2HD  LYS A  55     -36.644  35.206 -18.064  1.00 13.53           H  
ATOM    799 1HE  LYS A  55     -37.742  33.730 -16.438  1.00 13.53           H  
ATOM    800 2HE  LYS A  55     -36.229  33.594 -15.523  1.00 13.53           H  
ATOM    801 1HZ  LYS A  55     -37.698  35.218 -14.570  1.00 13.53           H  
ATOM    802 2HZ  LYS A  55     -36.329  35.954 -15.125  1.00 13.53           H  
ATOM    803 3HZ  LYS A  55     -37.737  36.082 -15.975  1.00 13.53           H  
ATOM    804  N   ALA A  56     -32.548  32.836 -21.754  1.00 13.37           N  
ATOM    805  CA  ALA A  56     -31.900  33.185 -23.011  1.00 13.37           C  
ATOM    806  C   ALA A  56     -32.323  32.217 -24.119  1.00 13.37           C  
ATOM    807  O   ALA A  56     -32.298  32.553 -25.302  1.00 13.37           O  
ATOM    808  CB  ALA A  56     -30.380  33.157 -22.843  1.00 13.37           C  
ATOM    809  H   ALA A  56     -31.939  32.571 -20.987  1.00 13.37           H  
ATOM    810  HA  ALA A  56     -32.216  34.190 -23.292  1.00 13.37           H  
ATOM    811 1HB  ALA A  56     -29.896  33.435 -23.778  1.00 13.37           H  
ATOM    812 2HB  ALA A  56     -30.083  33.853 -22.062  1.00 13.37           H  
ATOM    813 3HB  ALA A  56     -30.064  32.152 -22.565  1.00 13.37           H  
ATOM    814  N   ALA A  57     -32.702  30.996 -23.724  1.00 13.01           N  
ATOM    815  CA  ALA A  57     -33.103  29.938 -24.637  1.00 13.01           C  
ATOM    816  C   ALA A  57     -34.567  30.059 -25.076  1.00 13.01           C  
ATOM    817  O   ALA A  57     -35.039  29.255 -25.891  1.00 13.01           O  
ATOM    818  CB  ALA A  57     -32.883  28.595 -23.973  1.00 13.01           C  
ATOM    819  H   ALA A  57     -32.737  30.782 -22.727  1.00 13.01           H  
ATOM    820  HA  ALA A  57     -32.477  30.007 -25.524  1.00 13.01           H  
ATOM    821 1HB  ALA A  57     -33.148  27.799 -24.664  1.00 13.01           H  
ATOM    822 2HB  ALA A  57     -31.836  28.500 -23.688  1.00 13.01           H  
ATOM    823 3HB  ALA A  57     -33.509  28.531 -23.084  1.00 13.01           H  
ATOM    824  N   LYS A  58     -35.295  31.064 -24.569  1.00 12.63           N  
ATOM    825  CA  LYS A  58     -36.717  31.215 -24.876  1.00 12.63           C  
ATOM    826  C   LYS A  58     -37.174  31.258 -26.357  1.00 12.63           C  
ATOM    827  O   LYS A  58     -38.339  30.944 -26.586  1.00 12.63           O  
ATOM    828  CB  LYS A  58     -37.300  32.449 -24.162  1.00 12.63           C  
ATOM    829  CG  LYS A  58     -36.817  33.809 -24.665  1.00 12.63           C  
ATOM    830  CD  LYS A  58     -37.412  34.949 -23.868  1.00 12.63           C  
ATOM    831  CE  LYS A  58     -36.952  36.291 -24.420  1.00 12.63           C  
ATOM    832  NZ  LYS A  58     -37.504  37.432 -23.642  1.00 12.63           N  
ATOM    833  H   LYS A  58     -34.872  31.730 -23.918  1.00 12.63           H  
ATOM    834  HA  LYS A  58     -37.214  30.348 -24.438  1.00 12.63           H  
ATOM    835 1HB  LYS A  58     -38.385  32.434 -24.251  1.00 12.63           H  
ATOM    836 2HB  LYS A  58     -37.062  32.393 -23.099  1.00 12.63           H  
ATOM    837 1HG  LYS A  58     -35.738  33.867 -24.575  1.00 12.63           H  
ATOM    838 2HG  LYS A  58     -37.090  33.933 -25.710  1.00 12.63           H  
ATOM    839 1HD  LYS A  58     -38.500  34.894 -23.900  1.00 12.63           H  
ATOM    840 2HD  LYS A  58     -37.085  34.858 -22.829  1.00 12.63           H  
ATOM    841 1HE  LYS A  58     -35.863  36.331 -24.386  1.00 12.63           H  
ATOM    842 2HE  LYS A  58     -37.277  36.380 -25.458  1.00 12.63           H  
ATOM    843 1HZ  LYS A  58     -37.173  38.299 -24.040  1.00 12.63           H  
ATOM    844 2HZ  LYS A  58     -38.514  37.409 -23.676  1.00 12.63           H  
ATOM    845 3HZ  LYS A  58     -37.197  37.361 -22.682  1.00 12.63           H  
ATOM    846  N   PRO A  59     -36.376  31.658 -27.396  1.00 12.38           N  
ATOM    847  CA  PRO A  59     -36.812  31.650 -28.787  1.00 12.38           C  
ATOM    848  C   PRO A  59     -37.213  30.258 -29.298  1.00 12.38           C  
ATOM    849  O   PRO A  59     -37.924  30.171 -30.303  1.00 12.38           O  
ATOM    850  CB  PRO A  59     -35.588  32.187 -29.538  1.00 12.38           C  
ATOM    851  CG  PRO A  59     -34.841  33.003 -28.515  1.00 12.38           C  
ATOM    852  CD  PRO A  59     -35.007  32.241 -27.241  1.00 12.38           C  
ATOM    853  HA  PRO A  59     -37.656  32.344 -28.894  1.00 12.38           H  
ATOM    854 1HB  PRO A  59     -35.000  31.339 -29.930  1.00 12.38           H  
ATOM    855 2HB  PRO A  59     -35.912  32.779 -30.406  1.00 12.38           H  
ATOM    856 1HG  PRO A  59     -33.786  33.107 -28.806  1.00 12.38           H  
ATOM    857 2HG  PRO A  59     -35.258  34.017 -28.458  1.00 12.38           H  
ATOM    858 1HD  PRO A  59     -34.242  31.464 -27.256  1.00 12.38           H  
ATOM    859 2HD  PRO A  59     -34.899  32.910 -26.407  1.00 12.38           H  
ATOM    860  N   LEU A  60     -36.742  29.197 -28.616  1.00 12.25           N  
ATOM    861  CA  LEU A  60     -37.007  27.798 -28.955  1.00 12.25           C  
ATOM    862  C   LEU A  60     -36.256  27.371 -30.215  1.00 12.25           C  
ATOM    863  O   LEU A  60     -35.351  28.071 -30.670  1.00 12.25           O  
ATOM    864  OXT LEU A  60     -36.379  26.211 -30.611  1.00 12.25           O  
ATOM    865  CB  LEU A  60     -38.517  27.537 -29.134  1.00 12.25           C  
ATOM    866  CG  LEU A  60     -39.389  27.791 -27.890  1.00 12.25           C  
ATOM    867  CD1 LEU A  60     -40.850  27.616 -28.260  1.00 12.25           C  
ATOM    868  CD2 LEU A  60     -38.978  26.847 -26.782  1.00 12.25           C  
ATOM    869  H   LEU A  60     -36.173  29.351 -27.781  1.00 12.25           H  
ATOM    870  HA  LEU A  60     -36.655  27.181 -28.130  1.00 12.25           H  
ATOM    871 1HB  LEU A  60     -38.917  28.102 -29.959  1.00 12.25           H  
ATOM    872 2HB  LEU A  60     -38.637  26.484 -29.381  1.00 12.25           H  
ATOM    873  HG  LEU A  60     -39.253  28.813 -27.552  1.00 12.25           H  
ATOM    874 1HD1 LEU A  60     -41.471  27.810 -27.386  1.00 12.25           H  
ATOM    875 2HD1 LEU A  60     -41.106  28.322 -29.051  1.00 12.25           H  
ATOM    876 3HD1 LEU A  60     -41.021  26.599 -28.610  1.00 12.25           H  
ATOM    877 1HD2 LEU A  60     -39.590  27.034 -25.899  1.00 12.25           H  
ATOM    878 2HD2 LEU A  60     -39.115  25.816 -27.108  1.00 12.25           H  
ATOM    879 3HD2 LEU A  60     -37.927  27.016 -26.537  1.00 12.25           H  
ENDMDL

